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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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MMs03167753 tanimoto score: 0.76	MMs03167754 tanimoto score: 0.76	MMs01871684 tanimoto score: 0.76	MMs00483831 tanimoto score: 0.76
MMs01868510 tanimoto score: 0.76	MMs01868512 tanimoto score: 0.76	MMs00453019 tanimoto score: 0.76	MMs00017987 tanimoto score: 0.76
MMs01389723 tanimoto score: 0.76	MMs01880269 tanimoto score: 0.76	MMs03167755 tanimoto score: 0.76	MMs01087496 tanimoto score: 0.76
MMs03810616 tanimoto score: 0.76	MMs01087497 tanimoto score: 0.76	MMs03166950 tanimoto score: 0.76	MMs02534920 tanimoto score: 0.76
MMs00483316 tanimoto score: 0.76	MMs01087498 tanimoto score: 0.76	MMs01845054 tanimoto score: 0.76	MMs01087499 tanimoto score: 0.76

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