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ligand: A70 Name: N-ethyl-N-[(4-methylpiperazin-1-yl)carbonyl]-D-phenylalanyl-N-[(1S,2S,4R)-4-(butylcarbamoyl)- 1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl]-L-norleucinamide SMILES: CCCCC(C(=O)NC(CC1CCCCC1)C(CC( C(C)C)C(=O)NCCCC)O)N2CCN(C(C2=O)Cc3ccccc3)C(=O)N4CCN(CC4)C

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

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MMs00451140 tanimoto score: 0.76	MMs00451202 tanimoto score: 0.76	MMs01864797 tanimoto score: 0.76	MMs00398169 tanimoto score: 0.76
MMs00017989 tanimoto score: 0.76	MMs00398168 tanimoto score: 0.76	MMs00483316 tanimoto score: 0.76	MMs00398153 tanimoto score: 0.76
MMs00483397 tanimoto score: 0.76	MMs00398152 tanimoto score: 0.76	MMs00483077 tanimoto score: 0.76	MMs01845054 tanimoto score: 0.76
MMs00483974 tanimoto score: 0.76	MMs00467403 tanimoto score: 0.76	MMs00017987 tanimoto score: 0.76	MMs03131759 tanimoto score: 0.76
MMs03166948 tanimoto score: 0.76	MMs01087496 tanimoto score: 0.76	MMs00482882 tanimoto score: 0.76	MMs01087497 tanimoto score: 0.76

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