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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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MMs00966782 tanimoto score: 0.85	MMs02821770 tanimoto score: 0.85	MMs00966781 tanimoto score: 0.85	MMs00966785 tanimoto score: 0.85
MMs01526126 tanimoto score: 0.85	MMs00966789 tanimoto score: 0.85	MMs01075659 tanimoto score: 0.85	MMs01075364 tanimoto score: 0.85
MMs01633092 tanimoto score: 0.85	MMs01958233 tanimoto score: 0.85	MMs01431053 tanimoto score: 0.85	MMs01435181 tanimoto score: 0.85
MMs00212058 tanimoto score: 0.85	MMs01126316 tanimoto score: 0.85	MMs00341315 tanimoto score: 0.85	MMs01404313 tanimoto score: 0.85
MMs01436675 tanimoto score: 0.85	MMs01393487 tanimoto score: 0.85	MMs00070335 tanimoto score: 0.85	MMs01393488 tanimoto score: 0.85

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