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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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MMs01740395 tanimoto score: 0.84	MMs01812895 tanimoto score: 0.84	MMs00091741 tanimoto score: 0.84	MMs00026796 tanimoto score: 0.84
MMs01720740 tanimoto score: 0.84	MMs00422022 tanimoto score: 0.84	MMs00422040 tanimoto score: 0.84	MMs01860551 tanimoto score: 0.84
MMs00850442 tanimoto score: 0.84	MMs00715313 tanimoto score: 0.84	MMs00804032 tanimoto score: 0.84	MMs00422046 tanimoto score: 0.84
MMs00035890 tanimoto score: 0.84	MMs00991616 tanimoto score: 0.84	MMs00991568 tanimoto score: 0.84	MMs01720741 tanimoto score: 0.84
MMs00991641 tanimoto score: 0.84	MMs00708985 tanimoto score: 0.84	MMs00991573 tanimoto score: 0.84	MMs01031655 tanimoto score: 0.84

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