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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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MMs01774562 tanimoto score: 0.83	MMs02418237 tanimoto score: 0.83	MMs00548603 tanimoto score: 0.83	MMs02400757 tanimoto score: 0.83
MMs00548601 tanimoto score: 0.83	MMs03189276 tanimoto score: 0.83	MMs02387670 tanimoto score: 0.83	MMs00548599 tanimoto score: 0.83
MMs02427915 tanimoto score: 0.83	MMs03189274 tanimoto score: 0.83	MMs03211721 tanimoto score: 0.83	MMs02417753 tanimoto score: 0.83
MMs01744230 tanimoto score: 0.83	MMs03189131 tanimoto score: 0.83	MMs01744228 tanimoto score: 0.83	MMs02400759 tanimoto score: 0.83
MMs03189127 tanimoto score: 0.83	MMs02384167 tanimoto score: 0.83	MMs03082109 tanimoto score: 0.83	MMs02387672 tanimoto score: 0.83

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