MMsINC Database Search
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Ligand PDB



ligand: HEU
Name: 3-(2-HYDROXYETHYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=O)N(C2=O)CCO)COP(=O)(O)
O)O
[show PDB table]


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

Neutral Molecules: 2405Ionic States: 506Tautomers: 1Drug Similarity: 8 Items found 41 - 60 of 2405 



of 121    Go to Page   



MMs02471484
tanimoto score: 0.89

MMs02471480
tanimoto score: 0.89

MMs03229280
tanimoto score: 0.89

MMs02471477
tanimoto score: 0.89

MMs03229274
tanimoto score: 0.89

MMs03922699
tanimoto score: 0.88

MMs03922697
tanimoto score: 0.88

MMs03922695
tanimoto score: 0.88

MMs03922693
tanimoto score: 0.88

MMs02407337
tanimoto score: 0.88

MMs02407333
tanimoto score: 0.88

MMs02407331
tanimoto score: 0.88

MMs02407335
tanimoto score: 0.88

MMs02765518
tanimoto score: 0.88

MMs02391257
tanimoto score: 0.88

MMs02391258
tanimoto score: 0.88

MMs02391259
tanimoto score: 0.88

MMs02900864
tanimoto score: 0.88

MMs02391256
tanimoto score: 0.88

MMs03782196
tanimoto score: 0.87


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