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ligand: SAM Name: S-ADENOSYLMETHIONINE SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02304547 tanimoto score: 0.89	MMs02389284 tanimoto score: 0.89	MMs03215301 tanimoto score: 0.89	MMs03215308 tanimoto score: 0.89
MMs02449744 tanimoto score: 0.89	MMs02389285 tanimoto score: 0.89	MMs02449746 tanimoto score: 0.89	MMs02449742 tanimoto score: 0.89
MMs02449748 tanimoto score: 0.89	MMs03189039 tanimoto score: 0.89	MMs03283798 tanimoto score: 0.88	MMs03283800 tanimoto score: 0.88
MMs03283802 tanimoto score: 0.88	MMs02819328 tanimoto score: 0.88	MMs03283796 tanimoto score: 0.88	MMs02815076 tanimoto score: 0.88
MMs02605251 tanimoto score: 0.88	MMs02605253 tanimoto score: 0.88	MMs02605255 tanimoto score: 0.88	MMs02582494 tanimoto score: 0.88

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