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 21 - 40 of 2862

of 144 Go to Page

MMs02466873 tanimoto score: 0.91	MMs02466874 tanimoto score: 0.91	MMs03536921 tanimoto score: 0.91	MMs02466876 tanimoto score: 0.91
MMs02466875 tanimoto score: 0.91	MMs03779789 tanimoto score: 0.9	MMs03080215 tanimoto score: 0.9	MMs03779783 tanimoto score: 0.9
MMs03779756 tanimoto score: 0.9	MMs03080213 tanimoto score: 0.9	MMs03782196 tanimoto score: 0.9	MMs03774011 tanimoto score: 0.9
MMs03774013 tanimoto score: 0.9	MMs03774027 tanimoto score: 0.9	MMs03083143 tanimoto score: 0.9	MMs02863906 tanimoto score: 0.9
MMs02813139 tanimoto score: 0.9	MMs03774029 tanimoto score: 0.9	MMs01780979 tanimoto score: 0.89	MMs01875588 tanimoto score: 0.89

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