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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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MMs02479742 tanimoto score: 0.86	MMs02479743 tanimoto score: 0.86	MMs02479744 tanimoto score: 0.86	MMs03287968 tanimoto score: 0.86
MMs03287964 tanimoto score: 0.86	MMs03287961 tanimoto score: 0.86	MMs03287957 tanimoto score: 0.86	MMs02444279 tanimoto score: 0.86
MMs02444277 tanimoto score: 0.86	MMs02444278 tanimoto score: 0.86	MMs02819328 tanimoto score: 0.86	MMs03211084 tanimoto score: 0.86
MMs02444276 tanimoto score: 0.86	MMs02817824 tanimoto score: 0.86	MMs02404275 tanimoto score: 0.86	MMs02815076 tanimoto score: 0.86
MMs02404271 tanimoto score: 0.86	MMs02482245 tanimoto score: 0.86	MMs02482247 tanimoto score: 0.86	MMs02404272 tanimoto score: 0.86

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