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ligand: 2MM Name: N,N-dimethyl-L-methionine SMILES: CN(C)C(CCSC)C(=O)O

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

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MMs03380749 tanimoto score: 0.79	MMs03619962 tanimoto score: 0.79	MMs02288063 tanimoto score: 0.79	MMs02356060 tanimoto score: 0.79
MMs03385230 tanimoto score: 0.79	MMs03209336 tanimoto score: 0.78	MMs03209338 tanimoto score: 0.78	MMs03209332 tanimoto score: 0.78
MMs03209334 tanimoto score: 0.78	MMs01983856 tanimoto score: 0.78	MMs03210700 tanimoto score: 0.78	MMs00263608 tanimoto score: 0.78
MMs00263606 tanimoto score: 0.78	MMs00012971 tanimoto score: 0.78	MMs03761522 tanimoto score: 0.78	MMs03761517 tanimoto score: 0.78
MMs03761516 tanimoto score: 0.78	MMs00012969 tanimoto score: 0.78	MMs01983854 tanimoto score: 0.78	MMs03032226 tanimoto score: 0.78

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