MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 125
Name: 2'-O-FLUOROETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)
O)OCCF

[show PDB table]

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

Neutral Molecules: 2862Ionic States: 521Tautomers: 1Drug Similarity: 8

Items found 1 - 20 of 2862

of 144 Go to Page

MMs03694610 tanimoto score: 0.93	MMs02505198 tanimoto score: 0.93	MMs03082797 tanimoto score: 0.93	MMs03082801 tanimoto score: 0.93
MMs02505246 tanimoto score: 0.93	MMs02505247 tanimoto score: 0.93	MMs02505202 tanimoto score: 0.93	MMs02865222 tanimoto score: 0.93
MMs03082799 tanimoto score: 0.93	MMs02407335 tanimoto score: 0.93	MMs02379895 tanimoto score: 0.93	MMs02407333 tanimoto score: 0.93
MMs02381323 tanimoto score: 0.93	MMs02381325 tanimoto score: 0.93	MMs02407331 tanimoto score: 0.93	MMs02407337 tanimoto score: 0.93
MMs02218876 tanimoto score: 0.93	MMs02313515 tanimoto score: 0.93	MMs03781566 tanimoto score: 0.93	MMs03779711 tanimoto score: 0.93