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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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MMs03097451 tanimoto score: 0.86	MMs03165852 tanimoto score: 0.86	MMs00966700 tanimoto score: 0.86	MMs00966702 tanimoto score: 0.86
MMs02011152 tanimoto score: 0.86	MMs00921878 tanimoto score: 0.86	MMs01933467 tanimoto score: 0.86	MMs01550248 tanimoto score: 0.86
MMs00966664 tanimoto score: 0.86	MMs01550249 tanimoto score: 0.86	MMs01857932 tanimoto score: 0.86	MMs00966657 tanimoto score: 0.86
MMs00966666 tanimoto score: 0.86	MMs00323794 tanimoto score: 0.86	MMs00026317 tanimoto score: 0.86	MMs03624875 tanimoto score: 0.86
MMs00966658 tanimoto score: 0.86	MMs01449007 tanimoto score: 0.86	MMs01926590 tanimoto score: 0.86	MMs02955690 tanimoto score: 0.86

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