MMsINC Database Search
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Ligand PDB



ligand: DT6
Name: 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL
SMILES: CC(=O)NC1COC(C(C1O)NC(=O)C)CO
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1610Ionic States: 461Tautomers: 1Drug Similarity: 41 Items found 461 - 480 of 1610 



of 81    Go to Page   



MMs02459685
tanimoto score: 0.8

MMs03166782
tanimoto score: 0.8

MMs02459686
tanimoto score: 0.8

MMs03166780
tanimoto score: 0.8

MMs03166781
tanimoto score: 0.8

MMs03135050
tanimoto score: 0.8

MMs03135049
tanimoto score: 0.8

MMs01108113
tanimoto score: 0.8

MMs03419906
tanimoto score: 0.8

MMs01108112
tanimoto score: 0.8

MMs02459687
tanimoto score: 0.8

MMs01108111
tanimoto score: 0.8

MMs01108110
tanimoto score: 0.8

MMs03840323
tanimoto score: 0.8

MMs00297063
tanimoto score: 0.8

MMs00297062
tanimoto score: 0.8

MMs03419375
tanimoto score: 0.8

MMs03135047
tanimoto score: 0.8

MMs00297061
tanimoto score: 0.8

MMs00297060
tanimoto score: 0.8


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