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ligand: 464 Name: 3-[5-({5-[(AMINOCARBONYL)AMINO]-2-OXO-2H-INDOL-3-YL}METHYL)-1H-PYRROL-3-YL]-N-(2-PIPERIDIN- 1-YLETHYL)BENZAMIDE SMILES: c1cc(cc(c1)C(=O)NCCN2CCCCC2)c3cc([nH]c3)CC4=C5C=C(C=CC5=NC4=O)NC(=O)N

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

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MMs01838697 tanimoto score: 0.84	MMs00109500 tanimoto score: 0.84	MMs01814953 tanimoto score: 0.84	MMs01820836 tanimoto score: 0.84
MMs01860551 tanimoto score: 0.84	MMs01790765 tanimoto score: 0.84	MMs00416446 tanimoto score: 0.84	MMs01797241 tanimoto score: 0.84
MMs00708985 tanimoto score: 0.84	MMs00416449 tanimoto score: 0.84	MMs00991592 tanimoto score: 0.84	MMs01737255 tanimoto score: 0.84
MMs01722205 tanimoto score: 0.84	MMs01740395 tanimoto score: 0.84	MMs01720741 tanimoto score: 0.84	MMs01720740 tanimoto score: 0.84
MMs01722204 tanimoto score: 0.84	MMs01750624 tanimoto score: 0.84	MMs01696473 tanimoto score: 0.84	MMs01696472 tanimoto score: 0.84

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