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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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MMs02893341 tanimoto score: 0.76	MMs02901704 tanimoto score: 0.76	MMs02974247 tanimoto score: 0.76	MMs00157025 tanimoto score: 0.76
MMs00157023 tanimoto score: 0.76	MMs00472682 tanimoto score: 0.76	MMs00032794 tanimoto score: 0.76	MMs00032793 tanimoto score: 0.76
MMs00026819 tanimoto score: 0.76	MMs02878647 tanimoto score: 0.76	MMs02974249 tanimoto score: 0.76	MMs01727453 tanimoto score: 0.76
MMs00451202 tanimoto score: 0.76	MMs00026818 tanimoto score: 0.76	MMs01727455 tanimoto score: 0.76	MMs02858184 tanimoto score: 0.76
MMs00472503 tanimoto score: 0.76	MMs01727449 tanimoto score: 0.76	MMs02853524 tanimoto score: 0.76	MMs01727451 tanimoto score: 0.76

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