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 101 - 120 of 8125

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MMs02506515 tanimoto score: 0.8	MMs00446166 tanimoto score: 0.8	MMs00862490 tanimoto score: 0.8	MMs02812973 tanimoto score: 0.8
MMs00476306 tanimoto score: 0.8	MMs00830172 tanimoto score: 0.8	MMs02325463 tanimoto score: 0.8	MMs01087280 tanimoto score: 0.8
MMs01087284 tanimoto score: 0.8	MMs02322877 tanimoto score: 0.8	MMs00830170 tanimoto score: 0.8	MMs02370525 tanimoto score: 0.8
MMs00721487 tanimoto score: 0.8	MMs01347149 tanimoto score: 0.8	MMs00769472 tanimoto score: 0.8	MMs03546692 tanimoto score: 0.8
MMs00569441 tanimoto score: 0.8	MMs00569439 tanimoto score: 0.8	MMs02506511 tanimoto score: 0.8	MMs03331189 tanimoto score: 0.8

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