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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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MMs03201534 tanimoto score: 0.74	MMs03187187 tanimoto score: 0.74	MMs00484024 tanimoto score: 0.74	MMs02364335 tanimoto score: 0.74
MMs03201540 tanimoto score: 0.74	MMs00483467 tanimoto score: 0.74	MMs02276107 tanimoto score: 0.74	MMs02276103 tanimoto score: 0.74
MMs02276105 tanimoto score: 0.74	MMs02276101 tanimoto score: 0.74	MMs00482958 tanimoto score: 0.74	MMs02364336 tanimoto score: 0.74
MMs02900493 tanimoto score: 0.74	MMs03201972 tanimoto score: 0.74	MMs02337863 tanimoto score: 0.74	MMs02337865 tanimoto score: 0.74
MMs00006458 tanimoto score: 0.74	MMs02257609 tanimoto score: 0.74	MMs02337864 tanimoto score: 0.74	MMs02891489 tanimoto score: 0.74

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