MMsINC Database Search
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Ligand PDB



ligand: DL6
Name: 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE
SMILES: C
(C1C(C(C(C(O1)NC(=O)CN=[N+]=[N-])O)O)O)O
[show PDB table]


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

Neutral Molecules: 986Ionic States: 203Tautomers: 1Drug Similarity: 7 Items found 21 - 40 of 986 



of 50    Go to Page   



MMs03225295
tanimoto score: 0.87

MMs03225298
tanimoto score: 0.87

MMs03128115
tanimoto score: 0.87

MMs03128117
tanimoto score: 0.87

MMs03149873
tanimoto score: 0.87

MMs03149872
tanimoto score: 0.87

MMs03128113
tanimoto score: 0.87

MMs02757326
tanimoto score: 0.87

MMs03427908
tanimoto score: 0.86

MMs02390213
tanimoto score: 0.86

MMs02228226
tanimoto score: 0.86

MMs02865161
tanimoto score: 0.86

MMs02390211
tanimoto score: 0.86

MMs03427903
tanimoto score: 0.86

MMs03419910
tanimoto score: 0.86

MMs03219721
tanimoto score: 0.86

MMs03079206
tanimoto score: 0.86

MMs03089443
tanimoto score: 0.86

MMs03079205
tanimoto score: 0.86

MMs02390212
tanimoto score: 0.86


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