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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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MMs00472396 tanimoto score: 0.78	MMs00453190 tanimoto score: 0.78	MMs00482564 tanimoto score: 0.78	MMs01718259 tanimoto score: 0.78
MMs00482567 tanimoto score: 0.78	MMs00465088 tanimoto score: 0.78	MMs00482566 tanimoto score: 0.78	MMs01532755 tanimoto score: 0.78
MMs00482565 tanimoto score: 0.78	MMs01880124 tanimoto score: 0.78	MMs03080920 tanimoto score: 0.78	MMs03131766 tanimoto score: 0.78
MMs03463049 tanimoto score: 0.78	MMs00465349 tanimoto score: 0.78	MMs03570974 tanimoto score: 0.78	MMs03692978 tanimoto score: 0.78
MMs03016929 tanimoto score: 0.77	MMs02531238 tanimoto score: 0.77	MMs02506903 tanimoto score: 0.77	MMs02531239 tanimoto score: 0.77

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