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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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MMs02022886 tanimoto score: 0.83	MMs03089371 tanimoto score: 0.83	MMs02022884 tanimoto score: 0.83	MMs02445962 tanimoto score: 0.83
MMs02022882 tanimoto score: 0.83	MMs03269817 tanimoto score: 0.83	MMs03169227 tanimoto score: 0.83	MMs03218578 tanimoto score: 0.83
MMs02395718 tanimoto score: 0.83	MMs03189270 tanimoto score: 0.83	MMs03189127 tanimoto score: 0.83	MMs02395719 tanimoto score: 0.83
MMs03189129 tanimoto score: 0.83	MMs03189131 tanimoto score: 0.83	MMs03189272 tanimoto score: 0.83	MMs03079894 tanimoto score: 0.83
MMs03189102 tanimoto score: 0.83	MMs02395720 tanimoto score: 0.83	MMs03189100 tanimoto score: 0.83	MMs03189125 tanimoto score: 0.83

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