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 21 - 40 of 3029

of 152 Go to Page

MMs02813674 tanimoto score: 0.97	MMs03079019 tanimoto score: 0.97	MMs03079021 tanimoto score: 0.97	MMs03104077 tanimoto score: 0.97
MMs03079023 tanimoto score: 0.97	MMs03782772 tanimoto score: 0.97	MMs03229276 tanimoto score: 0.96	MMs02471484 tanimoto score: 0.96
MMs02471480 tanimoto score: 0.96	MMs03229278 tanimoto score: 0.96	MMs03229274 tanimoto score: 0.96	MMs03089574 tanimoto score: 0.96
MMs02471482 tanimoto score: 0.96	MMs02471477 tanimoto score: 0.96	MMs03229280 tanimoto score: 0.96	MMs02471457 tanimoto score: 0.95
MMs02471460 tanimoto score: 0.95	MMs02471463 tanimoto score: 0.95	MMs02471464 tanimoto score: 0.95	MMs02471474 tanimoto score: 0.95

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