MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2CC
Name: 3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid
SMILES: c1cc2c(c[nH]c2c(c1)Cl)c3c(c
([nH]c3C(=O)O)C(=O)O)c4c[nH]c5c4cccc5Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10250Ionic States: 2953Tautomers: 318Drug Similarity: 0

Items found 421 - 440 of 10250

of 513 Go to Page

MMs01344003 tanimoto score: 0.8	MMs01565409 tanimoto score: 0.8	MMs02201371 tanimoto score: 0.8	MMs01208306 tanimoto score: 0.79
MMs01208314 tanimoto score: 0.79	MMs01208316 tanimoto score: 0.79	MMs01025075 tanimoto score: 0.79	MMs00000783 tanimoto score: 0.79
MMs01208304 tanimoto score: 0.79	MMs00865626 tanimoto score: 0.79	MMs00936889 tanimoto score: 0.79	MMs00936890 tanimoto score: 0.79
MMs01025051 tanimoto score: 0.79	MMs01025053 tanimoto score: 0.79	MMs00864834 tanimoto score: 0.79	MMs00323050 tanimoto score: 0.79
MMs00005197 tanimoto score: 0.79	MMs00656998 tanimoto score: 0.79	MMs01025032 tanimoto score: 0.79	MMs01207683 tanimoto score: 0.79

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