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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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MMs02476464 tanimoto score: 0.74	MMs00474904 tanimoto score: 0.74	MMs00453208 tanimoto score: 0.74	MMs03907030 tanimoto score: 0.74
MMs03907321 tanimoto score: 0.74	MMs02886347 tanimoto score: 0.74	MMs02891489 tanimoto score: 0.74	MMs00453184 tanimoto score: 0.74
MMs02900329 tanimoto score: 0.74	MMs02900493 tanimoto score: 0.74	MMs00453183 tanimoto score: 0.74	MMs03033071 tanimoto score: 0.74
MMs03098896 tanimoto score: 0.74	MMs03098897 tanimoto score: 0.74	MMs03098991 tanimoto score: 0.74	MMs03098992 tanimoto score: 0.74
MMs03099469 tanimoto score: 0.74	MMs03099470 tanimoto score: 0.74	MMs03099472 tanimoto score: 0.74	MMs03099473 tanimoto score: 0.74

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