sim2d
- 2D fingerprint-based similarity
mode:
normal
expert
help
clear
query[s]:
format:
automatic
ChemAxon Marvin Documents / MRV
ChemAxon Extended SMILES / cxsmiles
ChemAxon Extended SMARTS / cxsmarts
ChemAxon SMILES Abbreviated Groups
ChemAxon Compressed Mol, Rxn or SDfile
ChemAxon Compressed RDfile
MDL Molfile
MDL Rxnfile
MDL SDfile
MDL RDfile
SKC File Format
CDX File Format
CDXML File Format
Chemical Markup Language / CML
SMILES
SMARTS
InChI
Name
Peptide Sequence
RNA Sequence
DNA Sequence
Tripos Mol2
Tripos SYBYL molfile
Protein Data Bank / PDB
XYZ
Gaussian Cube
Gaussian Output Format
GZIPped
BASE64 encoded
ChemAxon JChem Table Format / JTF
Markush DARC Format
file2txt
upload:
...or paste:
DB mols:
format:
automatic
ChemAxon Marvin Documents / MRV
ChemAxon Extended SMILES / cxsmiles
ChemAxon Extended SMARTS / cxsmarts
ChemAxon SMILES Abbreviated Groups
ChemAxon Compressed Mol, Rxn or SDfile
ChemAxon Compressed RDfile
MDL Molfile
MDL Rxnfile
MDL SDfile
MDL RDfile
SKC File Format
CDX File Format
CDXML File Format
Chemical Markup Language / CML
SMILES
SMARTS
InChI
Name
Peptide Sequence
RNA Sequence
DNA Sequence
Tripos Mol2
Tripos SYBYL molfile
Protein Data Bank / PDB
XYZ
Gaussian Cube
Gaussian Output Format
GZIPped
BASE64 encoded
ChemAxon JChem Table Format / JTF
Markush DARC Format
file2txt
upload:
...or paste:
mode:
search (1XN) maxhits:
sim_min:
matrix (QxN)
matrix (NxN)
fingerprint method:
ECFP
MACCS
output:
batch
view
depict
misc:
verbose
sim2d
sim2d web application from the UNM Division of Biocomputing.
JChem from ChemAxon Ltd.
since Wednesday, September 28, 2011, times used: 12
JChem from ChemAxon Ltd.