MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LHU
Name: L-URIDINE-5'-MONOPHOSPHATE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11

Items found 181 - 200 of 3029

of 152 Go to Page

MMs02391258 tanimoto score: 0.87	MMs02213473 tanimoto score: 0.87	MMs02391257 tanimoto score: 0.87	MMs02471921 tanimoto score: 0.87
MMs03782790 tanimoto score: 0.87	MMs01087629 tanimoto score: 0.87	MMs03080217 tanimoto score: 0.87	MMs03080218 tanimoto score: 0.87
MMs02213471 tanimoto score: 0.87	MMs02376254 tanimoto score: 0.87	MMs02494858 tanimoto score: 0.87	MMs03080219 tanimoto score: 0.87
MMs03075783 tanimoto score: 0.87	MMs02900864 tanimoto score: 0.87	MMs02259177 tanimoto score: 0.87	MMs02461925 tanimoto score: 0.87
MMs02188319 tanimoto score: 0.87	MMs02213470 tanimoto score: 0.87	MMs02213472 tanimoto score: 0.87	MMs02461923 tanimoto score: 0.87

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