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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

[show PDB table]

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

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MMs01611121 tanimoto score: 0.89	MMs02745076 tanimoto score: 0.89	MMs02615465 tanimoto score: 0.89	MMs03737807 tanimoto score: 0.89
MMs03737770 tanimoto score: 0.89	MMs01611137 tanimoto score: 0.89	MMs02745075 tanimoto score: 0.89	MMs01128214 tanimoto score: 0.88
MMs02612368 tanimoto score: 0.88	MMs03541844 tanimoto score: 0.88	MMs01128215 tanimoto score: 0.88	MMs02745089 tanimoto score: 0.88
MMs02745088 tanimoto score: 0.88	MMs01615356 tanimoto score: 0.88	MMs02744810 tanimoto score: 0.88	MMs02744811 tanimoto score: 0.88
MMs02612390 tanimoto score: 0.88	MMs00075841 tanimoto score: 0.88	MMs00323792 tanimoto score: 0.87	MMs00966653 tanimoto score: 0.87

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