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 41 - 60 of 3029

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MMs02471469 tanimoto score: 0.95	MMs02407337 tanimoto score: 0.94	MMs02407331 tanimoto score: 0.94	MMs02407333 tanimoto score: 0.94
MMs02407335 tanimoto score: 0.94	MMs03922693 tanimoto score: 0.93	MMs03922695 tanimoto score: 0.93	MMs03922699 tanimoto score: 0.93
MMs03922697 tanimoto score: 0.93	MMs03782877 tanimoto score: 0.92	MMs03782878 tanimoto score: 0.92	MMs01085823 tanimoto score: 0.92
MMs01085821 tanimoto score: 0.92	MMs02741640 tanimoto score: 0.92	MMs02806386 tanimoto score: 0.92	MMs03537573 tanimoto score: 0.92
MMs01085820 tanimoto score: 0.92	MMs00014830 tanimoto score: 0.92	MMs01085822 tanimoto score: 0.92	MMs00056125 tanimoto score: 0.92

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