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 21 - 40 of 1731 



of 87    Go to Page   



MMs02505246
tanimoto score: 0.86
MMs03926973
tanimoto score: 0.85
MMs03926969
tanimoto score: 0.85
MMs03926975
tanimoto score: 0.85

MMs02506308
tanimoto score: 0.85
MMs02506312
tanimoto score: 0.85
MMs02504052
tanimoto score: 0.85
MMs02506313
tanimoto score: 0.85

MMs02504047
tanimoto score: 0.85
MMs03926971
tanimoto score: 0.85
MMs03229255
tanimoto score: 0.85
MMs02504049
tanimoto score: 0.85

MMs03229253
tanimoto score: 0.85
MMs03229251
tanimoto score: 0.85
MMs03229257
tanimoto score: 0.85
MMs02504050
tanimoto score: 0.85

MMs02506310
tanimoto score: 0.85
MMs02466873
tanimoto score: 0.84
MMs03080006
tanimoto score: 0.84
MMs02466874
tanimoto score: 0.84


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