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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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MMs03076158 tanimoto score: 0.83	MMs00445482 tanimoto score: 0.83	MMs03076702 tanimoto score: 0.83	MMs03076692 tanimoto score: 0.83
MMs02428527 tanimoto score: 0.83	MMs02427921 tanimoto score: 0.83	MMs03175703 tanimoto score: 0.83	MMs02419647 tanimoto score: 0.83
MMs03175697 tanimoto score: 0.83	MMs03079894 tanimoto score: 0.83	MMs03175699 tanimoto score: 0.83	MMs02126285 tanimoto score: 0.83
MMs02427919 tanimoto score: 0.83	MMs00927732 tanimoto score: 0.83	MMs00013149 tanimoto score: 0.83	MMs02433235 tanimoto score: 0.83
MMs02400759 tanimoto score: 0.83	MMs03175701 tanimoto score: 0.83	MMs03181090 tanimoto score: 0.83	MMs03189129 tanimoto score: 0.83

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