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 101 - 120 of 1731 



of 87    Go to Page   



MMs02370901
tanimoto score: 0.8

MMs03714362
tanimoto score: 0.8

MMs02234563
tanimoto score: 0.8

MMs03694644
tanimoto score: 0.8

MMs03781574
tanimoto score: 0.8

MMs03459917
tanimoto score: 0.8

MMs03459913
tanimoto score: 0.8

MMs03378611
tanimoto score: 0.8

MMs03781604
tanimoto score: 0.8

MMs02487287
tanimoto score: 0.8

MMs02487286
tanimoto score: 0.8

MMs02514196
tanimoto score: 0.8

MMs02451224
tanimoto score: 0.8

MMs02357298
tanimoto score: 0.8

MMs02514197
tanimoto score: 0.8

MMs02514198
tanimoto score: 0.8

MMs02512684
tanimoto score: 0.8

MMs02451225
tanimoto score: 0.8

MMs02487285
tanimoto score: 0.8

MMs02514195
tanimoto score: 0.8


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