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ligand: SDK Name: 1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE SMILES: CC(C)CC(C(=O)NCC(=O)CNC(=O) C(CC(C)C)NC(=O)OCc1ccccc1)NC(=O)OCc2ccccc2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02234730 tanimoto score: 0.89	MMs00358298 tanimoto score: 0.89	MMs02401466 tanimoto score: 0.89	MMs02487440 tanimoto score: 0.89
MMs02401468 tanimoto score: 0.89	MMs02487441 tanimoto score: 0.89	MMs02234726 tanimoto score: 0.89	MMs02234724 tanimoto score: 0.89
MMs00461636 tanimoto score: 0.89	MMs02487438 tanimoto score: 0.89	MMs02234728 tanimoto score: 0.89	MMs02401464 tanimoto score: 0.89
MMs00909634 tanimoto score: 0.89	MMs02487439 tanimoto score: 0.89	MMs02487442 tanimoto score: 0.89	MMs01078875 tanimoto score: 0.89
MMs02169774 tanimoto score: 0.89	MMs00485109 tanimoto score: 0.89	MMs01078873 tanimoto score: 0.89	MMs01078871 tanimoto score: 0.89

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