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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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MMs00485464 tanimoto score: 0.76	MMs02752081 tanimoto score: 0.76	MMs02752084 tanimoto score: 0.76	MMs00452734 tanimoto score: 0.76
MMs01882849 tanimoto score: 0.76	MMs01727451 tanimoto score: 0.76	MMs00486471 tanimoto score: 0.76	MMs01727455 tanimoto score: 0.76
MMs00482231 tanimoto score: 0.76	MMs01727453 tanimoto score: 0.76	MMs02234803 tanimoto score: 0.76	MMs02822310 tanimoto score: 0.76
MMs02893341 tanimoto score: 0.76	MMs03081086 tanimoto score: 0.76	MMs01716845 tanimoto score: 0.76	MMs02534919 tanimoto score: 0.76
MMs00157025 tanimoto score: 0.76	MMs00157023 tanimoto score: 0.76	MMs01716843 tanimoto score: 0.76	MMs00032794 tanimoto score: 0.76

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