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 221 - 240 of 2841 



of 143    Go to Page   



MMs03536915
tanimoto score: 0.85
MMs02554817
tanimoto score: 0.85
MMs02559711
tanimoto score: 0.85
MMs03403638
tanimoto score: 0.85

MMs02494858
tanimoto score: 0.85
MMs00537875
tanimoto score: 0.85
MMs02532614
tanimoto score: 0.85
MMs02442384
tanimoto score: 0.85

MMs02540867
tanimoto score: 0.85
MMs00532934
tanimoto score: 0.85
MMs03384446
tanimoto score: 0.85
MMs02047877
tanimoto score: 0.85

MMs02047876
tanimoto score: 0.85
MMs02047875
tanimoto score: 0.85
MMs02047874
tanimoto score: 0.85
MMs02442381
tanimoto score: 0.85

MMs02494415
tanimoto score: 0.85
MMs02442382
tanimoto score: 0.85
MMs00015221
tanimoto score: 0.85
MMs02442383
tanimoto score: 0.85


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