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 321 - 340 of 10250

of 513 Go to Page

MMs02494566 tanimoto score: 0.8	MMs01030395 tanimoto score: 0.8	MMs00001773 tanimoto score: 0.8	MMs02313858 tanimoto score: 0.8
MMs02328851 tanimoto score: 0.8	MMs00855459 tanimoto score: 0.8	MMs00001767 tanimoto score: 0.8	MMs02336672 tanimoto score: 0.8
MMs02204562 tanimoto score: 0.8	MMs00849923 tanimoto score: 0.8	MMs02216786 tanimoto score: 0.8	MMs00849924 tanimoto score: 0.8
MMs02201373 tanimoto score: 0.8	MMs00952160 tanimoto score: 0.8	MMs02204057 tanimoto score: 0.8	MMs02261152 tanimoto score: 0.8
MMs00059322 tanimoto score: 0.8	MMs00702997 tanimoto score: 0.8	MMs00967486 tanimoto score: 0.8	MMs00000381 tanimoto score: 0.8

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