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 761 - 780 of 1731 



of 87    Go to Page   



MMs03779496
tanimoto score: 0.74

MMs00458672
tanimoto score: 0.74

MMs02222179
tanimoto score: 0.74

MMs02413888
tanimoto score: 0.74

MMs00458670
tanimoto score: 0.74

MMs02413887
tanimoto score: 0.74

MMs02413886
tanimoto score: 0.74

MMs02489091
tanimoto score: 0.74

MMs00458671
tanimoto score: 0.74

MMs02489090
tanimoto score: 0.74

MMs02489089
tanimoto score: 0.74

MMs02489088
tanimoto score: 0.74

MMs02413221
tanimoto score: 0.74

MMs02413219
tanimoto score: 0.74

MMs02488153
tanimoto score: 0.74

MMs02413222
tanimoto score: 0.74

MMs02488152
tanimoto score: 0.74

MMs02488151
tanimoto score: 0.74

MMs02506155
tanimoto score: 0.74

MMs02413220
tanimoto score: 0.74


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