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 61 - 80 of 1731 



of 87    Go to Page   



MMs02426101
tanimoto score: 0.82

MMs02504060
tanimoto score: 0.82

MMs00561123
tanimoto score: 0.82

MMs02504062
tanimoto score: 0.82

MMs02426103
tanimoto score: 0.82

MMs02504056
tanimoto score: 0.82

MMs03522420
tanimoto score: 0.82

MMs02426104
tanimoto score: 0.82

MMs02287641
tanimoto score: 0.82

MMs02486904
tanimoto score: 0.82

MMs02486905
tanimoto score: 0.82

MMs02408831
tanimoto score: 0.82

MMs02408830
tanimoto score: 0.82

MMs02486906
tanimoto score: 0.82

MMs02408832
tanimoto score: 0.82

MMs02486903
tanimoto score: 0.82

MMs00561120
tanimoto score: 0.82

MMs02408833
tanimoto score: 0.82

MMs02471487
tanimoto score: 0.82

MMs02218580
tanimoto score: 0.82


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