MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 5150Ionic States: 2214Tautomers: 2Drug Similarity: 32 Items found 281 - 300 of 5150 



of 258    Go to Page   



MMs02344329
tanimoto score: 0.85
MMs02394672
tanimoto score: 0.85
MMs02394385
tanimoto score: 0.85
MMs03225221
tanimoto score: 0.85

MMs03225218
tanimoto score: 0.85
MMs03215279
tanimoto score: 0.85
MMs03176851
tanimoto score: 0.85
MMs03176849
tanimoto score: 0.85

MMs02432162
tanimoto score: 0.85
MMs02394381
tanimoto score: 0.85
MMs02482145
tanimoto score: 0.85
MMs02482147
tanimoto score: 0.85

MMs02482143
tanimoto score: 0.85
MMs02482149
tanimoto score: 0.85
MMs03176846
tanimoto score: 0.85
MMs03175613
tanimoto score: 0.85

MMs02479749
tanimoto score: 0.85
MMs02479748
tanimoto score: 0.85
MMs02479750
tanimoto score: 0.85
MMs02287883
tanimoto score: 0.85


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