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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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MMs02431071 tanimoto score: 0.83	MMs02126107 tanimoto score: 0.83	MMs02431073 tanimoto score: 0.83	MMs02431075 tanimoto score: 0.83
MMs00927726 tanimoto score: 0.83	MMs03080903 tanimoto score: 0.83	MMs03181371 tanimoto score: 0.83	MMs03181447 tanimoto score: 0.83
MMs03080905 tanimoto score: 0.83	MMs02404570 tanimoto score: 0.83	MMs03181090 tanimoto score: 0.83	MMs02431069 tanimoto score: 0.83
MMs03181092 tanimoto score: 0.83	MMs03181449 tanimoto score: 0.83	MMs02404564 tanimoto score: 0.83	MMs02417753 tanimoto score: 0.83
MMs02404566 tanimoto score: 0.83	MMs00013143 tanimoto score: 0.83	MMs02404568 tanimoto score: 0.83	MMs02384163 tanimoto score: 0.83

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