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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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MMs01845054 tanimoto score: 0.76	MMs00473801 tanimoto score: 0.76	MMs00482123 tanimoto score: 0.76	MMs00453022 tanimoto score: 0.76
MMs02974251 tanimoto score: 0.76	MMs01781789 tanimoto score: 0.76	MMs02974247 tanimoto score: 0.76	MMs00473175 tanimoto score: 0.76
MMs00453019 tanimoto score: 0.76	MMs02974249 tanimoto score: 0.76	MMs03076060 tanimoto score: 0.76	MMs03081566 tanimoto score: 0.76
MMs03122201 tanimoto score: 0.76	MMs00032497 tanimoto score: 0.76	MMs00452158 tanimoto score: 0.76	MMs00452645 tanimoto score: 0.76
MMs00032496 tanimoto score: 0.76	MMs00032475 tanimoto score: 0.76	MMs01750308 tanimoto score: 0.76	MMs01727455 tanimoto score: 0.76

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