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 501 - 520 of 1731 



of 87    Go to Page   



MMs02390628
tanimoto score: 0.76

MMs02626582
tanimoto score: 0.76

MMs02390627
tanimoto score: 0.76

MMs02843469
tanimoto score: 0.76

MMs02451218
tanimoto score: 0.76

MMs02451219
tanimoto score: 0.76

MMs02515511
tanimoto score: 0.76

MMs02504042
tanimoto score: 0.76

MMs00448877
tanimoto score: 0.76

MMs02515509
tanimoto score: 0.76

MMs02357297
tanimoto score: 0.76

MMs03779677
tanimoto score: 0.76

MMs03779517
tanimoto score: 0.76

MMs03724936
tanimoto score: 0.76

MMs03628197
tanimoto score: 0.76

MMs03628195
tanimoto score: 0.76

MMs03628193
tanimoto score: 0.76

MMs03522416
tanimoto score: 0.76

MMs02515506
tanimoto score: 0.76

MMs03468761
tanimoto score: 0.75


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