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 8476

of 424 Go to Page

MMs03912605 tanimoto score: 0.88	MMs01084253 tanimoto score: 0.87	MMs02638889 tanimoto score: 0.87	MMs00838597 tanimoto score: 0.87
MMs02195770 tanimoto score: 0.87	MMs02336673 tanimoto score: 0.87	MMs03546701 tanimoto score: 0.87	MMs03148826 tanimoto score: 0.87
MMs00848731 tanimoto score: 0.87	MMs02323795 tanimoto score: 0.86	MMs01083988 tanimoto score: 0.86	MMs00455552 tanimoto score: 0.86
MMs01083986 tanimoto score: 0.86	MMs01083984 tanimoto score: 0.86	MMs02313859 tanimoto score: 0.86	MMs02201374 tanimoto score: 0.86
MMs02201372 tanimoto score: 0.86	MMs02204563 tanimoto score: 0.86	MMs02005012 tanimoto score: 0.86	MMs00468514 tanimoto score: 0.86