MMsINC Database Search
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Ligand PDB



ligand: THU
Name: TETRAHYDRODEOXYURIDINE
SMILES: C1CN(C(=O)NC1=O)C2CC(C(O2)CO)O
[show PDB table]


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

Neutral Molecules: 1550Ionic States: 211Tautomers: 2Drug Similarity: 13 Items found 61 - 80 of 1550 



of 78    Go to Page   



MMs03416691
tanimoto score: 0.89

MMs03504800
tanimoto score: 0.89

MMs03416672
tanimoto score: 0.89

MMs03416685
tanimoto score: 0.89

MMs02503066
tanimoto score: 0.88

MMs02503059
tanimoto score: 0.88

MMs02503060
tanimoto score: 0.88

MMs02503065
tanimoto score: 0.88

MMs02262652
tanimoto score: 0.88

MMs03414487
tanimoto score: 0.88

MMs02503062
tanimoto score: 0.88

MMs02503063
tanimoto score: 0.88

MMs03504864
tanimoto score: 0.88

MMs03208977
tanimoto score: 0.88

MMs02503061
tanimoto score: 0.88

MMs02475853
tanimoto score: 0.88

MMs02475854
tanimoto score: 0.88

MMs02475852
tanimoto score: 0.88

MMs02475851
tanimoto score: 0.88

MMs02503064
tanimoto score: 0.88


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