MMsINC Database Search
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Ligand PDB



ligand: GCN
Name: 3-DEOXY-D-GLUCOSAMINE
SMILES: C1C(C(OC(C1O)CO)O)N		[show PDB table]

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

Neutral Molecules: 1156Ionic States: 525Tautomers: 0Drug Similarity: 104 Items found 341 - 360 of 1156 



of 58    Go to Page   



MMs02741664
tanimoto score: 0.8
MMs00058795
tanimoto score: 0.8
MMs02508911
tanimoto score: 0.8
MMs03089686
tanimoto score: 0.8

MMs02508910
tanimoto score: 0.8
MMs00015279
tanimoto score: 0.8
MMs03089687
tanimoto score: 0.8
MMs02508908
tanimoto score: 0.8

MMs02508906
tanimoto score: 0.8
MMs03079215
tanimoto score: 0.8
MMs03427787
tanimoto score: 0.8
MMs02439116
tanimoto score: 0.79

MMs02439117
tanimoto score: 0.79
MMs02439115
tanimoto score: 0.79
MMs03420345
tanimoto score: 0.79
MMs03129707
tanimoto score: 0.79

MMs02183316
tanimoto score: 0.79
MMs03480455
tanimoto score: 0.79
MMs02439114
tanimoto score: 0.79
MMs03129708
tanimoto score: 0.79


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