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 161 - 180 of 2862 



of 144    Go to Page   



MMs03082895
tanimoto score: 0.86

MMs02261119
tanimoto score: 0.86

MMs02261117
tanimoto score: 0.86

MMs02261115
tanimoto score: 0.86

MMs02451224
tanimoto score: 0.86

MMs03779601
tanimoto score: 0.86

MMs03779586
tanimoto score: 0.86

MMs03779517
tanimoto score: 0.86

MMs02451226
tanimoto score: 0.86

MMs02550520
tanimoto score: 0.86

MMs03525290
tanimoto score: 0.86

MMs00290308
tanimoto score: 0.86

MMs03536933
tanimoto score: 0.86

MMs02506159
tanimoto score: 0.86

MMs02506157
tanimoto score: 0.86

MMs00274598
tanimoto score: 0.86

MMs00002799
tanimoto score: 0.86

MMs02451225
tanimoto score: 0.86

MMs03524897
tanimoto score: 0.86

MMs00479473
tanimoto score: 0.86


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