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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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MMs01126663 tanimoto score: 0.75	MMs03167111 tanimoto score: 0.75	MMs00027022 tanimoto score: 0.75	MMs03167113 tanimoto score: 0.75
MMs00453457 tanimoto score: 0.75	MMs00453455 tanimoto score: 0.75	MMs01895242 tanimoto score: 0.75	MMs00484774 tanimoto score: 0.75
MMs03137035 tanimoto score: 0.75	MMs00034334 tanimoto score: 0.75	MMs03137037 tanimoto score: 0.75	MMs03137039 tanimoto score: 0.75
MMs03167115 tanimoto score: 0.75	MMs00453400 tanimoto score: 0.75	MMs00453399 tanimoto score: 0.75	MMs00484503 tanimoto score: 0.75
MMs00453324 tanimoto score: 0.75	MMs03133612 tanimoto score: 0.75	MMs00025912 tanimoto score: 0.75	MMs03130864 tanimoto score: 0.75

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