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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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MMs02495159 tanimoto score: 0.72	MMs02365190 tanimoto score: 0.72	MMs02813563 tanimoto score: 0.72	MMs02346742 tanimoto score: 0.72
MMs02333966 tanimoto score: 0.72	MMs00450167 tanimoto score: 0.72	MMs00449022 tanimoto score: 0.72	MMs00323345 tanimoto score: 0.72
MMs00323344 tanimoto score: 0.72	MMs00290847 tanimoto score: 0.72	MMs02864146 tanimoto score: 0.72	MMs00290845 tanimoto score: 0.72
MMs00290772 tanimoto score: 0.72	MMs02879677 tanimoto score: 0.72	MMs02879678 tanimoto score: 0.72	MMs03687589 tanimoto score: 0.72
MMs02324200 tanimoto score: 0.72	MMs03691009 tanimoto score: 0.72	MMs02312624 tanimoto score: 0.72	MMs03691010 tanimoto score: 0.72

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