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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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MMs02448298 tanimoto score: 0.83	MMs02022882 tanimoto score: 0.83	MMs03189097 tanimoto score: 0.83	MMs03189270 tanimoto score: 0.83
MMs03218622 tanimoto score: 0.83	MMs02419642 tanimoto score: 0.83	MMs02431996 tanimoto score: 0.83	MMs02404320 tanimoto score: 0.83
MMs02431997 tanimoto score: 0.83	MMs02458870 tanimoto score: 0.83	MMs03082106 tanimoto score: 0.83	MMs03082109 tanimoto score: 0.83
MMs03080905 tanimoto score: 0.83	MMs03080907 tanimoto score: 0.83	MMs03080903 tanimoto score: 0.83	MMs03082111 tanimoto score: 0.83
MMs03181452 tanimoto score: 0.83	MMs02404317 tanimoto score: 0.83	MMs03082113 tanimoto score: 0.83	MMs02404318 tanimoto score: 0.83

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