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 1 - 20 of 1731 



of 87    Go to Page   



MMs02504074
tanimoto score: 0.88

MMs02504070
tanimoto score: 0.88

MMs02504072
tanimoto score: 0.88

MMs02289974
tanimoto score: 0.88

MMs02504075
tanimoto score: 0.88

MMs03694610
tanimoto score: 0.88

MMs02381325
tanimoto score: 0.86

MMs02313515
tanimoto score: 0.86

MMs03082797
tanimoto score: 0.86

MMs03082799
tanimoto score: 0.86

MMs02505247
tanimoto score: 0.86

MMs02505198
tanimoto score: 0.86

MMs02379895
tanimoto score: 0.86

MMs02381323
tanimoto score: 0.86

MMs02505246
tanimoto score: 0.86

MMs02865222
tanimoto score: 0.86

MMs02505202
tanimoto score: 0.86

MMs02218876
tanimoto score: 0.86

MMs03779711
tanimoto score: 0.86

MMs03082801
tanimoto score: 0.86


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