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 421 - 440 of 1731 



of 87    Go to Page   



MMs03779709
tanimoto score: 0.77

MMs03781594
tanimoto score: 0.77

MMs02626582
tanimoto score: 0.76

MMs03779601
tanimoto score: 0.76

MMs02865482
tanimoto score: 0.76

MMs02843469
tanimoto score: 0.76

MMs02855655
tanimoto score: 0.76

MMs02768899
tanimoto score: 0.76

MMs02504042
tanimoto score: 0.76

MMs02504039
tanimoto score: 0.76

MMs02504045
tanimoto score: 0.76

MMs02504046
tanimoto score: 0.76

MMs03075633
tanimoto score: 0.76

MMs02501355
tanimoto score: 0.76

MMs03779564
tanimoto score: 0.76

MMs03779555
tanimoto score: 0.76

MMs02501354
tanimoto score: 0.76

MMs03779517
tanimoto score: 0.76

MMs02501353
tanimoto score: 0.76

MMs02435498
tanimoto score: 0.76


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