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 521 - 540 of 1731 



of 87    Go to Page   



MMs03536903
tanimoto score: 0.75

MMs03536905
tanimoto score: 0.75

MMs02515046
tanimoto score: 0.75

MMs03536907
tanimoto score: 0.75

MMs02514825
tanimoto score: 0.75

MMs02514827
tanimoto score: 0.75

MMs02482662
tanimoto score: 0.75

MMs02447081
tanimoto score: 0.75

MMs02482664
tanimoto score: 0.75

MMs02515044
tanimoto score: 0.75

MMs02447079
tanimoto score: 0.75

MMs02447077
tanimoto score: 0.75

MMs02515045
tanimoto score: 0.75

MMs02482660
tanimoto score: 0.75

MMs03536908
tanimoto score: 0.75

MMs02281856
tanimoto score: 0.75

MMs02514721
tanimoto score: 0.75

MMs02514720
tanimoto score: 0.75

MMs02514723
tanimoto score: 0.75

MMs00525835
tanimoto score: 0.75


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