MMsINC Database Search
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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 321 - 340 of 1156 



of 58    Go to Page   



MMs00048932
tanimoto score: 0.8
MMs00457614
tanimoto score: 0.8
MMs03427773
tanimoto score: 0.8
MMs00457487
tanimoto score: 0.8

MMs00048927
tanimoto score: 0.8
MMs00457486
tanimoto score: 0.8
MMs00048926
tanimoto score: 0.8
MMs02382533
tanimoto score: 0.8

MMs03089686
tanimoto score: 0.8
MMs00016489
tanimoto score: 0.8
MMs00014361
tanimoto score: 0.8
MMs03089687
tanimoto score: 0.8

MMs00025685
tanimoto score: 0.8
MMs03079215
tanimoto score: 0.8
MMs00016082
tanimoto score: 0.8
MMs00024551
tanimoto score: 0.8

MMs02164308
tanimoto score: 0.8
MMs00021142
tanimoto score: 0.8
MMs02508906
tanimoto score: 0.8
MMs02508908
tanimoto score: 0.8


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