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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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MMs00484757 tanimoto score: 0.89	MMs03167670 tanimoto score: 0.89	MMs00484755 tanimoto score: 0.89	MMs00484753 tanimoto score: 0.89
MMs02390259 tanimoto score: 0.89	MMs03167667 tanimoto score: 0.89	MMs03167665 tanimoto score: 0.89	MMs00611571 tanimoto score: 0.89
MMs00611570 tanimoto score: 0.89	MMs02390257 tanimoto score: 0.89	MMs02392010 tanimoto score: 0.89	MMs02390245 tanimoto score: 0.89
MMs02487291 tanimoto score: 0.89	MMs02487292 tanimoto score: 0.89	MMs02390247 tanimoto score: 0.89	MMs02377545 tanimoto score: 0.89
MMs02377546 tanimoto score: 0.89	MMs02377544 tanimoto score: 0.89	MMs02472448 tanimoto score: 0.89	MMs00482667 tanimoto score: 0.89

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