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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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MMs02432176 tanimoto score: 0.84	MMs02507659 tanimoto score: 0.84	MMs03175240 tanimoto score: 0.84	MMs03175159 tanimoto score: 0.83
MMs03175160 tanimoto score: 0.83	MMs01774562 tanimoto score: 0.83	MMs02431292 tanimoto score: 0.83	MMs02431291 tanimoto score: 0.83
MMs02431294 tanimoto score: 0.83	MMs01744281 tanimoto score: 0.83	MMs02431293 tanimoto score: 0.83	MMs03175155 tanimoto score: 0.83
MMs03175154 tanimoto score: 0.83	MMs03173815 tanimoto score: 0.83	MMs03173817 tanimoto score: 0.83	MMs02388905 tanimoto score: 0.83
MMs02305705 tanimoto score: 0.83	MMs02305707 tanimoto score: 0.83	MMs02388904 tanimoto score: 0.83	MMs03173813 tanimoto score: 0.83

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