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 141 - 160 of 1156 



of 58    Go to Page   



MMs03919293
tanimoto score: 0.88
MMs03089514
tanimoto score: 0.88
MMs03919291
tanimoto score: 0.88
MMs03919289
tanimoto score: 0.88

MMs03919287
tanimoto score: 0.88
MMs03267008
tanimoto score: 0.88
MMs03267052
tanimoto score: 0.88
MMs03687051
tanimoto score: 0.88

MMs03687064
tanimoto score: 0.88
MMs03687021
tanimoto score: 0.88
MMs03687031
tanimoto score: 0.88
MMs02505602
tanimoto score: 0.87

MMs01727122
tanimoto score: 0.87
MMs01727120
tanimoto score: 0.87
MMs01727118
tanimoto score: 0.87
MMs01727116
tanimoto score: 0.87

MMs03441598
tanimoto score: 0.87
MMs03441596
tanimoto score: 0.87
MMs03687033
tanimoto score: 0.87
MMs03687053
tanimoto score: 0.87


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