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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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MMs00852468 tanimoto score: 0.84	MMs01022155 tanimoto score: 0.84	MMs00989029 tanimoto score: 0.84	MMs01031192 tanimoto score: 0.84
MMs01737255 tanimoto score: 0.84	MMs01740395 tanimoto score: 0.84	MMs00422040 tanimoto score: 0.84	MMs00422046 tanimoto score: 0.84
MMs01072036 tanimoto score: 0.84	MMs02645476 tanimoto score: 0.84	MMs00990935 tanimoto score: 0.84	MMs01722204 tanimoto score: 0.84
MMs01722205 tanimoto score: 0.84	MMs01750624 tanimoto score: 0.84	MMs00422022 tanimoto score: 0.84	MMs00967398 tanimoto score: 0.84
MMs01708281 tanimoto score: 0.84	MMs01716978 tanimoto score: 0.84	MMs00422026 tanimoto score: 0.84	MMs00967387 tanimoto score: 0.84

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