MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: GCS
Name: D-GLUCOSAMINE
SMILES: C(C1C(C(C(C(O1)O)N)O)O)O		[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


<< Prev  Next >>