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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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MMs00484256 tanimoto score: 0.89	MMs03167670 tanimoto score: 0.89	MMs00611571 tanimoto score: 0.89	MMs00463386 tanimoto score: 0.89
MMs02434681 tanimoto score: 0.89	MMs02401466 tanimoto score: 0.89	MMs02278726 tanimoto score: 0.89	MMs02401509 tanimoto score: 0.89
MMs02445921 tanimoto score: 0.89	MMs02169774 tanimoto score: 0.89	MMs02487810 tanimoto score: 0.89	MMs00484300 tanimoto score: 0.89
MMs03167876 tanimoto score: 0.89	MMs02234724 tanimoto score: 0.89	MMs02401405 tanimoto score: 0.89	MMs02401407 tanimoto score: 0.89
MMs02401409 tanimoto score: 0.89	MMs00484974 tanimoto score: 0.89	MMs02392012 tanimoto score: 0.89	MMs03136600 tanimoto score: 0.89

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