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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 281 - 300 of 2841 



of 143    Go to Page   



MMs02414227
tanimoto score: 0.85
MMs03536915
tanimoto score: 0.85
MMs02390161
tanimoto score: 0.85
MMs02213312
tanimoto score: 0.84

MMs00543095
tanimoto score: 0.84
MMs02477365
tanimoto score: 0.84
MMs00543094
tanimoto score: 0.84
MMs02477364
tanimoto score: 0.84

MMs02414056
tanimoto score: 0.84
MMs02414057
tanimoto score: 0.84
MMs02477362
tanimoto score: 0.84
MMs02442774
tanimoto score: 0.84

MMs02900864
tanimoto score: 0.84
MMs02477363
tanimoto score: 0.84
MMs02494856
tanimoto score: 0.84
MMs03205617
tanimoto score: 0.84

MMs02494857
tanimoto score: 0.84
MMs02188321
tanimoto score: 0.84
MMs03205616
tanimoto score: 0.84
MMs02188319
tanimoto score: 0.84


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