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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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MMs01707327 tanimoto score: 0.77	MMs03126179 tanimoto score: 0.77	MMs03102422 tanimoto score: 0.77	MMs03126180 tanimoto score: 0.77
MMs01707328 tanimoto score: 0.77	MMs00453320 tanimoto score: 0.77	MMs03126181 tanimoto score: 0.77	MMs00453227 tanimoto score: 0.77
MMs00092820 tanimoto score: 0.77	MMs00453359 tanimoto score: 0.77	MMs01707329 tanimoto score: 0.77	MMs00482417 tanimoto score: 0.77
MMs00482418 tanimoto score: 0.77	MMs00482238 tanimoto score: 0.77	MMs03016929 tanimoto score: 0.77	MMs03075672 tanimoto score: 0.77
MMs00027068 tanimoto score: 0.77	MMs00027067 tanimoto score: 0.77	MMs01266197 tanimoto score: 0.77	MMs02506896 tanimoto score: 0.77

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