MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TRQ
Name: 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID
SMILES: c1c(c2c([nH]1)C(=O)C(=O)C=C2)
CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 8125Ionic States: 2899Tautomers: 561Drug Similarity: 6

Items found 61 - 80 of 8125

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MMs03511866 tanimoto score: 0.81	MMs03882973 tanimoto score: 0.81	MMs00476306 tanimoto score: 0.8	MMs00721487 tanimoto score: 0.8
MMs02812973 tanimoto score: 0.8	MMs02617011 tanimoto score: 0.8	MMs00569441 tanimoto score: 0.8	MMs00769470 tanimoto score: 0.8
MMs00476300 tanimoto score: 0.8	MMs02506511 tanimoto score: 0.8	MMs00002743 tanimoto score: 0.8	MMs00569439 tanimoto score: 0.8
MMs02506515 tanimoto score: 0.8	MMs02322877 tanimoto score: 0.8	MMs01087282 tanimoto score: 0.8	MMs02325463 tanimoto score: 0.8
MMs00769472 tanimoto score: 0.8	MMs00003808 tanimoto score: 0.8	MMs00003806 tanimoto score: 0.8	MMs02370525 tanimoto score: 0.8

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