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 221 - 240 of 5150 



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MMs03169129
tanimoto score: 0.85
MMs02482143
tanimoto score: 0.85
MMs02482145
tanimoto score: 0.85
MMs02482149
tanimoto score: 0.85

MMs03169131
tanimoto score: 0.85
MMs02398124
tanimoto score: 0.85
MMs03169242
tanimoto score: 0.85
MMs03175361
tanimoto score: 0.85

MMs02398116
tanimoto score: 0.85
MMs02398118
tanimoto score: 0.85
MMs02479748
tanimoto score: 0.85
MMs02398112
tanimoto score: 0.85

MMs02398114
tanimoto score: 0.85
MMs02420041
tanimoto score: 0.85
MMs02479749
tanimoto score: 0.85
MMs02420035
tanimoto score: 0.85

MMs02479746
tanimoto score: 0.85
MMs02420033
tanimoto score: 0.85
MMs02398120
tanimoto score: 0.85
MMs02420038
tanimoto score: 0.85


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