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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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MMs02818613 tanimoto score: 0.83	MMs02391255 tanimoto score: 0.83	MMs02819326 tanimoto score: 0.83	MMs02815760 tanimoto score: 0.83
MMs02458872 tanimoto score: 0.83	MMs00445482 tanimoto score: 0.83	MMs02458870 tanimoto score: 0.83	MMs02814813 tanimoto score: 0.83
MMs02741638 tanimoto score: 0.83	MMs02427917 tanimoto score: 0.83	MMs02458874 tanimoto score: 0.83	MMs02683345 tanimoto score: 0.83
MMs03076688 tanimoto score: 0.83	MMs02391251 tanimoto score: 0.83	MMs02815036 tanimoto score: 0.83	MMs02126285 tanimoto score: 0.83
MMs02431997 tanimoto score: 0.83	MMs02332376 tanimoto score: 0.83	MMs00013149 tanimoto score: 0.83	MMs02787510 tanimoto score: 0.83

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