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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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MMs03075705 tanimoto score: 0.83	MMs02395718 tanimoto score: 0.83	MMs01725956 tanimoto score: 0.83	MMs02458876 tanimoto score: 0.83
MMs01725954 tanimoto score: 0.83	MMs03175592 tanimoto score: 0.83	MMs02213334 tanimoto score: 0.83	MMs01725833 tanimoto score: 0.83
MMs01725809 tanimoto score: 0.83	MMs02819326 tanimoto score: 0.83	MMs02449442 tanimoto score: 0.83	MMs02449441 tanimoto score: 0.83
MMs02449439 tanimoto score: 0.83	MMs02395719 tanimoto score: 0.83	MMs03075790 tanimoto score: 0.83	MMs02384167 tanimoto score: 0.83
MMs02212822 tanimoto score: 0.83	MMs02818613 tanimoto score: 0.83	MMs02449438 tanimoto score: 0.83	MMs02384163 tanimoto score: 0.83

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