MMsINC Database Search
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Ligand PDB



ligand: DAU
Name: 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(
O)OC3C(C(C(C(O3)CO)O)O)O)O
[show PDB table]


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

Neutral Molecules: 1731Ionic States: 348Tautomers: 1Drug Similarity: 8 Items found 201 - 220 of 1731 



of 87    Go to Page   



MMs03260166
tanimoto score: 0.79

MMs03378616
tanimoto score: 0.79

MMs02487280
tanimoto score: 0.79

MMs02507609
tanimoto score: 0.79

MMs02380230
tanimoto score: 0.79

MMs00351985
tanimoto score: 0.79

MMs02507614
tanimoto score: 0.79

MMs00540391
tanimoto score: 0.79

MMs02507619
tanimoto score: 0.79

MMs00351984
tanimoto score: 0.79

MMs00492504
tanimoto score: 0.79

MMs02451230
tanimoto score: 0.79

MMs00002799
tanimoto score: 0.79

MMs02481800
tanimoto score: 0.79

MMs00351983
tanimoto score: 0.79

MMs03083143
tanimoto score: 0.79

MMs02414227
tanimoto score: 0.78

MMs02416165
tanimoto score: 0.78

MMs02414223
tanimoto score: 0.78

MMs02414225
tanimoto score: 0.78


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