MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CRR
Name: 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID
SMILES: c1ccc2c(c1)c(c[nH]2)c3c(c([nH]c3C(=O)O
)C(=O)O)c4c[nH]c5c4cccc5

[show PDB table]

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

Neutral Molecules: 33860Ionic States: 8476Tautomers: 1245Drug Similarity: 10

Items found 1 - 20 of 33860

of 1693 Go to Page

MMs01030463 tanimoto score: 0.94	MMs01030465 tanimoto score: 0.93	MMs03912604 tanimoto score: 0.9	MMs00848730 tanimoto score: 0.89
MMs02195769 tanimoto score: 0.89	MMs00838596 tanimoto score: 0.89	MMs03148825 tanimoto score: 0.89	MMs02290474 tanimoto score: 0.89
MMs02983013 tanimoto score: 0.89	MMs01032860 tanimoto score: 0.89	MMs01084252 tanimoto score: 0.89	MMs01032855 tanimoto score: 0.89
MMs02638888 tanimoto score: 0.89	MMs01032867 tanimoto score: 0.88	MMs01032868 tanimoto score: 0.88	MMs01030375 tanimoto score: 0.88
MMs01032863 tanimoto score: 0.88	MMs01083983 tanimoto score: 0.88	MMs01032861 tanimoto score: 0.88	MMs01032858 tanimoto score: 0.88