MMsINC Database Search
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Ligand PDB



ligand: QGA
Name: 1-[(3-CYCLOHEXYLPROPANOYL)(2-HYDROXYETHYL)AMINO]-1-DEOXY-D-ALLITOL
SMILES: C1CCC(CC1)CCC(=O)N(CCO)CC
(C(C(C(CO)O)O)O)O
[show PDB table]


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

Neutral Molecules: 120Ionic States: 22Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 120 



of 6    Go to Page   



MMs00027058
tanimoto score: 0.74

MMs00027057
tanimoto score: 0.74

MMs00032815
tanimoto score: 0.74

MMs00032816
tanimoto score: 0.74

MMs02859253
tanimoto score: 0.74

MMs03811755
tanimoto score: 0.74

MMs03811757
tanimoto score: 0.74

MMs02471215
tanimoto score: 0.73

MMs03660644
tanimoto score: 0.73

MMs02509838
tanimoto score: 0.73

MMs02471214
tanimoto score: 0.73

MMs03660640
tanimoto score: 0.73

MMs02471213
tanimoto score: 0.73

MMs02509839
tanimoto score: 0.73

MMs03660632
tanimoto score: 0.73

MMs03660628
tanimoto score: 0.73

MMs02287597
tanimoto score: 0.73

MMs02471216
tanimoto score: 0.73

MMs02509840
tanimoto score: 0.73

MMs02509841
tanimoto score: 0.73


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