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 361 - 380 of 2841 



of 143    Go to Page   



MMs02259176
tanimoto score: 0.84
MMs02494560
tanimoto score: 0.84
MMs03080000
tanimoto score: 0.84
MMs02380240
tanimoto score: 0.84

MMs02461919
tanimoto score: 0.84
MMs02477364
tanimoto score: 0.84
MMs02454250
tanimoto score: 0.84
MMs02477362
tanimoto score: 0.84

MMs02454249
tanimoto score: 0.84
MMs02414056
tanimoto score: 0.84
MMs02645183
tanimoto score: 0.84
MMs03537586
tanimoto score: 0.84

MMs03076196
tanimoto score: 0.84
MMs02376254
tanimoto score: 0.84
MMs03205615
tanimoto score: 0.84
MMs02216741
tanimoto score: 0.84

MMs03536912
tanimoto score: 0.84
MMs02454248
tanimoto score: 0.84
MMs02461921
tanimoto score: 0.84
MMs00543097
tanimoto score: 0.84


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