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 141 - 160 of 1731 



of 87    Go to Page   



MMs02481801
tanimoto score: 0.79

MMs00264022
tanimoto score: 0.79

MMs02863906
tanimoto score: 0.79

MMs00259112
tanimoto score: 0.79

MMs02407337
tanimoto score: 0.79

MMs00479473
tanimoto score: 0.79

MMs02481802
tanimoto score: 0.79

MMs00479472
tanimoto score: 0.79

MMs00576913
tanimoto score: 0.79

MMs00576912
tanimoto score: 0.79

MMs00576911
tanimoto score: 0.79

MMs02461813
tanimoto score: 0.79

MMs00543514
tanimoto score: 0.79

MMs00543513
tanimoto score: 0.79

MMs00059270
tanimoto score: 0.79

MMs02461815
tanimoto score: 0.79

MMs00543512
tanimoto score: 0.79

MMs02461811
tanimoto score: 0.79

MMs02451229
tanimoto score: 0.79

MMs02451230
tanimoto score: 0.79


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