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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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MMs02401470 tanimoto score: 0.89	MMs02463955 tanimoto score: 0.89	MMs03167667 tanimoto score: 0.89	MMs02401468 tanimoto score: 0.89
MMs02401472 tanimoto score: 0.89	MMs03167670 tanimoto score: 0.89	MMs02401474 tanimoto score: 0.89	MMs00461636 tanimoto score: 0.89
MMs02401464 tanimoto score: 0.89	MMs02377544 tanimoto score: 0.89	MMs00484759 tanimoto score: 0.89	MMs02401466 tanimoto score: 0.89
MMs02506885 tanimoto score: 0.89	MMs03167665 tanimoto score: 0.89	MMs01087853 tanimoto score: 0.89	MMs00483280 tanimoto score: 0.89
MMs02278726 tanimoto score: 0.89	MMs02401409 tanimoto score: 0.89	MMs00483285 tanimoto score: 0.89	MMs00255317 tanimoto score: 0.89

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