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ligand: MLL Name: METHYL L-LEUCINATE SMILES: CC(C)CC(C(=O)OC)N

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

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MMs00484486 tanimoto score: 0.88	MMs02208614 tanimoto score: 0.88	MMs00015060 tanimoto score: 0.88	MMs03463111 tanimoto score: 0.88
MMs00006036 tanimoto score: 0.85	MMs00483665 tanimoto score: 0.84	MMs02335536 tanimoto score: 0.84	MMs02544275 tanimoto score: 0.84
MMs02335538 tanimoto score: 0.84	MMs00483735 tanimoto score: 0.84	MMs02335537 tanimoto score: 0.84	MMs03133525 tanimoto score: 0.84
MMs00454698 tanimoto score: 0.84	MMs03684076 tanimoto score: 0.84	MMs03133527 tanimoto score: 0.84	MMs02335535 tanimoto score: 0.84
MMs00483426 tanimoto score: 0.84	MMs00015012 tanimoto score: 0.84	MMs00483034 tanimoto score: 0.84	MMs03133526 tanimoto score: 0.84

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