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 161 - 180 of 3029

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MMs00543097 tanimoto score: 0.87	MMs00543096 tanimoto score: 0.87	MMs00543095 tanimoto score: 0.87	MMs00543094 tanimoto score: 0.87
MMs02471922 tanimoto score: 0.87	MMs03080220 tanimoto score: 0.87	MMs02471921 tanimoto score: 0.87	MMs03080219 tanimoto score: 0.87
MMs03782790 tanimoto score: 0.87	MMs02471919 tanimoto score: 0.87	MMs03080217 tanimoto score: 0.87	MMs03080218 tanimoto score: 0.87
MMs02471920 tanimoto score: 0.87	MMs02376254 tanimoto score: 0.87	MMs03782791 tanimoto score: 0.87	MMs02494858 tanimoto score: 0.87
MMs03778464 tanimoto score: 0.87	MMs03764592 tanimoto score: 0.87	MMs03763610 tanimoto score: 0.87	MMs03075783 tanimoto score: 0.87

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