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ligand: SAM Name: S-ADENOSYLMETHIONINE SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

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MMs02434810 tanimoto score: 0.82	MMs03218565 tanimoto score: 0.82	MMs02819374 tanimoto score: 0.82	MMs02433297 tanimoto score: 0.82
MMs03175088 tanimoto score: 0.82	MMs02238306 tanimoto score: 0.82	MMs02423485 tanimoto score: 0.82	MMs02406301 tanimoto score: 0.82
MMs02390276 tanimoto score: 0.82	MMs02390274 tanimoto score: 0.82	MMs02390272 tanimoto score: 0.82	MMs02423484 tanimoto score: 0.82
MMs02390270 tanimoto score: 0.82	MMs02423487 tanimoto score: 0.82	MMs02434811 tanimoto score: 0.82	MMs02413522 tanimoto score: 0.82
MMs03213207 tanimoto score: 0.82	MMs02423679 tanimoto score: 0.82	MMs02458905 tanimoto score: 0.82	MMs02228168 tanimoto score: 0.82

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