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 261 - 280 of 5150 



of 258    Go to Page   



MMs02482145
tanimoto score: 0.85
MMs02287885
tanimoto score: 0.85
MMs02287886
tanimoto score: 0.85
MMs02482147
tanimoto score: 0.85

MMs02482149
tanimoto score: 0.85
MMs02479751
tanimoto score: 0.85
MMs02479750
tanimoto score: 0.85
MMs03175607
tanimoto score: 0.85

MMs03175611
tanimoto score: 0.85
MMs03175613
tanimoto score: 0.85
MMs02479746
tanimoto score: 0.85
MMs02220863
tanimoto score: 0.85

MMs02479747
tanimoto score: 0.85
MMs02287883
tanimoto score: 0.85
MMs03175604
tanimoto score: 0.85
MMs03175411
tanimoto score: 0.85

MMs03175416
tanimoto score: 0.85
MMs02466367
tanimoto score: 0.85
MMs03175407
tanimoto score: 0.85
MMs03175362
tanimoto score: 0.85


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