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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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MMs02422432 tanimoto score: 0.82	MMs03213207 tanimoto score: 0.82	MMs02422428 tanimoto score: 0.82	MMs02433299 tanimoto score: 0.82
MMs02433301 tanimoto score: 0.82	MMs02433303 tanimoto score: 0.82	MMs02422430 tanimoto score: 0.82	MMs02259203 tanimoto score: 0.82
MMs01771628 tanimoto score: 0.82	MMs02796508 tanimoto score: 0.82	MMs03175088 tanimoto score: 0.82	MMs02421702 tanimoto score: 0.82
MMs03205310 tanimoto score: 0.82	MMs02472572 tanimoto score: 0.82	MMs02421703 tanimoto score: 0.82	MMs02421705 tanimoto score: 0.82
MMs02421700 tanimoto score: 0.82	MMs03210815 tanimoto score: 0.82	MMs02472568 tanimoto score: 0.82	MMs03169220 tanimoto score: 0.82

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