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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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MMs00421416 tanimoto score: 0.78	MMs01165737 tanimoto score: 0.78	MMs02500560 tanimoto score: 0.78	MMs01088593 tanimoto score: 0.78
MMs01088591 tanimoto score: 0.78	MMs00035203 tanimoto score: 0.78	MMs00420736 tanimoto score: 0.78	MMs01088592 tanimoto score: 0.78
MMs02626410 tanimoto score: 0.78	MMs00468409 tanimoto score: 0.78	MMs01165736 tanimoto score: 0.78	MMs01532755 tanimoto score: 0.78
MMs00447442 tanimoto score: 0.78	MMs02226886 tanimoto score: 0.78	MMs00420738 tanimoto score: 0.78	MMs00009112 tanimoto score: 0.78
MMs01088590 tanimoto score: 0.78	MMs00447462 tanimoto score: 0.78	MMs02500557 tanimoto score: 0.78	MMs02735951 tanimoto score: 0.78

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