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 301 - 320 of 1731 



of 87    Go to Page   



MMs02435477
tanimoto score: 0.78

MMs02435478
tanimoto score: 0.78

MMs02126458
tanimoto score: 0.78

MMs02435475
tanimoto score: 0.78

MMs03079023
tanimoto score: 0.78

MMs02464241
tanimoto score: 0.78

MMs02482286
tanimoto score: 0.78

MMs02482284
tanimoto score: 0.78

MMs02487281
tanimoto score: 0.78

MMs02464245
tanimoto score: 0.78

MMs02464247
tanimoto score: 0.78

MMs02414227
tanimoto score: 0.78

MMs02482285
tanimoto score: 0.78

MMs02414221
tanimoto score: 0.78

MMs03077780
tanimoto score: 0.78

MMs03779661
tanimoto score: 0.78

MMs03459509
tanimoto score: 0.77

MMs03459506
tanimoto score: 0.77

MMs03521265
tanimoto score: 0.77

MMs02281844
tanimoto score: 0.77


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