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 61 - 80 of 1610 



of 81    Go to Page   



MMs00048927
tanimoto score: 0.87

MMs00048926
tanimoto score: 0.87

MMs02205917
tanimoto score: 0.87

MMs02205915
tanimoto score: 0.87

MMs03919044
tanimoto score: 0.87

MMs03427787
tanimoto score: 0.87

MMs03427773
tanimoto score: 0.87

MMs02205916
tanimoto score: 0.87

MMs00457614
tanimoto score: 0.87

MMs03089687
tanimoto score: 0.87

MMs03089686
tanimoto score: 0.87

MMs00024551
tanimoto score: 0.87

MMs00016082
tanimoto score: 0.87

MMs02205914
tanimoto score: 0.87

MMs00457486
tanimoto score: 0.87

MMs00021142
tanimoto score: 0.87

MMs02741664
tanimoto score: 0.87

MMs03079215
tanimoto score: 0.87

MMs03919047
tanimoto score: 0.87

MMs03919046
tanimoto score: 0.87


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