MMsINC Database Search
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Ligand PDB



ligand: GLH
Name: N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE
SMILES: C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CCC(
C(=O)O)N
[show PDB table]


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

Neutral Molecules: 469Ionic States: 127Tautomers: 3Drug Similarity: 3 Items found 241 - 260 of 469 



of 24    Go to Page   



MMs00560933
tanimoto score: 0.72

MMs00560932
tanimoto score: 0.72

MMs00346420
tanimoto score: 0.72

MMs00485316
tanimoto score: 0.72

MMs00346418
tanimoto score: 0.72

MMs00485247
tanimoto score: 0.72

MMs00484146
tanimoto score: 0.72

MMs00484114
tanimoto score: 0.72

MMs00484092
tanimoto score: 0.72

MMs03744755
tanimoto score: 0.72

MMs03744751
tanimoto score: 0.72

MMs03717683
tanimoto score: 0.72

MMs03713063
tanimoto score: 0.72

MMs03079160
tanimoto score: 0.72

MMs02921657
tanimoto score: 0.72

MMs02921658
tanimoto score: 0.72

MMs02662381
tanimoto score: 0.72

MMs02921659
tanimoto score: 0.72

MMs00483939
tanimoto score: 0.72

MMs00482605
tanimoto score: 0.72


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