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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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MMs02420007 tanimoto score: 0.83	MMs03173813 tanimoto score: 0.83	MMs02218537 tanimoto score: 0.83	MMs03173814 tanimoto score: 0.83
MMs02419648 tanimoto score: 0.83	MMs03173815 tanimoto score: 0.83	MMs02431292 tanimoto score: 0.83	MMs02406302 tanimoto score: 0.83
MMs02261129 tanimoto score: 0.83	MMs02419652 tanimoto score: 0.83	MMs03173817 tanimoto score: 0.83	MMs02400747 tanimoto score: 0.83
MMs02381465 tanimoto score: 0.83	MMs02419654 tanimoto score: 0.83	MMs02431293 tanimoto score: 0.83	MMs02431291 tanimoto score: 0.83
MMs02213334 tanimoto score: 0.83	MMs02406304 tanimoto score: 0.83	MMs02213190 tanimoto score: 0.83	MMs02389311 tanimoto score: 0.83

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