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ligand: SMM Name: S-ADENOSYLMETHIONINE METHYL ESTER SMILES: COC(=O)C(CCS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

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

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MMs02389285 tanimoto score: 0.88	MMs02389286 tanimoto score: 0.88	MMs03215301 tanimoto score: 0.88	MMs03215308 tanimoto score: 0.88
MMs02304547 tanimoto score: 0.88	MMs02449748 tanimoto score: 0.88	MMs02449746 tanimoto score: 0.88	MMs03213064 tanimoto score: 0.88
MMs02431123 tanimoto score: 0.88	MMs02449742 tanimoto score: 0.88	MMs02449744 tanimoto score: 0.88	MMs03283802 tanimoto score: 0.88
MMs03283800 tanimoto score: 0.88	MMs03283798 tanimoto score: 0.88	MMs03175792 tanimoto score: 0.87	MMs03175651 tanimoto score: 0.87
MMs03175648 tanimoto score: 0.87	MMs03175653 tanimoto score: 0.87	MMs03175794 tanimoto score: 0.87	MMs02482140 tanimoto score: 0.87

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