MMsINC Database Search
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Ligand PDB



ligand: UMP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11 Items found 241 - 260 of 2841 



of 143    Go to Page   



MMs02047874
tanimoto score: 0.85
MMs03403638
tanimoto score: 0.85
MMs02415516
tanimoto score: 0.85
MMs02259177
tanimoto score: 0.85

MMs02388925
tanimoto score: 0.85
MMs00015221
tanimoto score: 0.85
MMs02471486
tanimoto score: 0.85
MMs02504046
tanimoto score: 0.85

MMs02230114
tanimoto score: 0.85
MMs00505929
tanimoto score: 0.85
MMs00505290
tanimoto score: 0.85
MMs02554817
tanimoto score: 0.85

MMs02414221
tanimoto score: 0.85
MMs02442383
tanimoto score: 0.85
MMs02414223
tanimoto score: 0.85
MMs02442384
tanimoto score: 0.85

MMs02559711
tanimoto score: 0.85
MMs02442382
tanimoto score: 0.85
MMs02494858
tanimoto score: 0.85
MMs02532614
tanimoto score: 0.85


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