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 301 - 320 of 2841 



of 143    Go to Page   



MMs02188319
tanimoto score: 0.84
MMs03536917
tanimoto score: 0.84
MMs02416180
tanimoto score: 0.84
MMs03017865
tanimoto score: 0.84

MMs03076196
tanimoto score: 0.84
MMs03537586
tanimoto score: 0.84
MMs02391258
tanimoto score: 0.84
MMs02391257
tanimoto score: 0.84

MMs02416178
tanimoto score: 0.84
MMs02380240
tanimoto score: 0.84
MMs02442778
tanimoto score: 0.84
MMs02391259
tanimoto score: 0.84

MMs02477364
tanimoto score: 0.84
MMs02391256
tanimoto score: 0.84
MMs02477365
tanimoto score: 0.84
MMs02416179
tanimoto score: 0.84

MMs02038638
tanimoto score: 0.84
MMs02038637
tanimoto score: 0.84
MMs02477362
tanimoto score: 0.84
MMs02038636
tanimoto score: 0.84


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