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 181 - 200 of 1731 



of 87    Go to Page   



MMs02511441
tanimoto score: 0.79

MMs02507619
tanimoto score: 0.79

MMs02507621
tanimoto score: 0.79

MMs02481802
tanimoto score: 0.79

MMs02507614
tanimoto score: 0.79

MMs02511438
tanimoto score: 0.79

MMs02234562
tanimoto score: 0.79

MMs03378616
tanimoto score: 0.79

MMs02261121
tanimoto score: 0.79

MMs02481800
tanimoto score: 0.79

MMs02507609
tanimoto score: 0.79

MMs02481801
tanimoto score: 0.79

MMs00479473
tanimoto score: 0.79

MMs03708589
tanimoto score: 0.79

MMs00479472
tanimoto score: 0.79

MMs03083143
tanimoto score: 0.79

MMs03080213
tanimoto score: 0.79

MMs02261117
tanimoto score: 0.79

MMs03080215
tanimoto score: 0.79

MMs02442853
tanimoto score: 0.79


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