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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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MMs02880724 tanimoto score: 0.89	MMs03167667 tanimoto score: 0.89	MMs02487291 tanimoto score: 0.89	MMs00483280 tanimoto score: 0.89
MMs03167670 tanimoto score: 0.89	MMs03168042 tanimoto score: 0.89	MMs03136592 tanimoto score: 0.89	MMs02401478 tanimoto score: 0.89
MMs02487292 tanimoto score: 0.89	MMs02377546 tanimoto score: 0.89	MMs02404665 tanimoto score: 0.88	MMs02525120 tanimoto score: 0.88
MMs00483032 tanimoto score: 0.88	MMs00483023 tanimoto score: 0.88	MMs02406652 tanimoto score: 0.88	MMs02401589 tanimoto score: 0.88
MMs02525119 tanimoto score: 0.88	MMs00483021 tanimoto score: 0.88	MMs02401581 tanimoto score: 0.88	MMs02472438 tanimoto score: 0.88

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