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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

[show PDB table]

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

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MMs02440826 tanimoto score: 0.83	MMs03082113 tanimoto score: 0.83	MMs02440528 tanimoto score: 0.83	MMs02440529 tanimoto score: 0.83
MMs02400747 tanimoto score: 0.83	MMs02442976 tanimoto score: 0.83	MMs02815202 tanimoto score: 0.83	MMs03175566 tanimoto score: 0.83
MMs03175715 tanimoto score: 0.83	MMs02405991 tanimoto score: 0.83	MMs02631682 tanimoto score: 0.83	MMs02305705 tanimoto score: 0.83
MMs02405989 tanimoto score: 0.83	MMs02630801 tanimoto score: 0.83	MMs02167943 tanimoto score: 0.83	MMs02305707 tanimoto score: 0.83
MMs03175390 tanimoto score: 0.83	MMs02159500 tanimoto score: 0.83	MMs03175386 tanimoto score: 0.83	MMs02423485 tanimoto score: 0.83

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