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

[show PDB table]

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

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MMs00022211 tanimoto score: 0.73	MMs02458614 tanimoto score: 0.73	MMs02458615 tanimoto score: 0.73	MMs02458616 tanimoto score: 0.73
MMs02458617 tanimoto score: 0.73	MMs03034253 tanimoto score: 0.72	MMs03034255 tanimoto score: 0.72	MMs00274912 tanimoto score: 0.72
MMs03761520 tanimoto score: 0.72	MMs00014008 tanimoto score: 0.72	MMs00012960 tanimoto score: 0.72	MMs03854631 tanimoto score: 0.72
MMs00265533 tanimoto score: 0.72	MMs02247856 tanimoto score: 0.72	MMs02247854 tanimoto score: 0.72	MMs00265532 tanimoto score: 0.72
MMs02237638 tanimoto score: 0.72	MMs02230160 tanimoto score: 0.72	MMs03854632 tanimoto score: 0.72	MMs02168386 tanimoto score: 0.72

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