MMsINC Database Search
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Ligand PDB



ligand: KH1
Name: 5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-
4-METHYLENE-CYCLOHEXANE-1,3-DIOL
SMILES: CCC(CC)(CCCOC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O		[show PDB table]

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

Neutral Molecules: 4402Ionic States: 190Tautomers: 57Drug Similarity: 52 Items found 1 - 20 of 4402 



of 221    Go to Page   



MMs03520523
tanimoto score: 1
MMs03507025
tanimoto score: 0.99
MMs03373146
tanimoto score: 0.96
MMs03506645
tanimoto score: 0.96

MMs03506576
tanimoto score: 0.95
MMs01726150
tanimoto score: 0.95
MMs03506157
tanimoto score: 0.95
MMs03520524
tanimoto score: 0.95

MMs03365086
tanimoto score: 0.95
MMs00457953
tanimoto score: 0.95
MMs01726151
tanimoto score: 0.95
MMs03445234
tanimoto score: 0.95

MMs03921548
tanimoto score: 0.95
MMs01726149
tanimoto score: 0.95
MMs01726152
tanimoto score: 0.95
MMs03856861
tanimoto score: 0.94

MMs03506287
tanimoto score: 0.94
MMs03374384
tanimoto score: 0.93
MMs03506262
tanimoto score: 0.93
MMs03495638
tanimoto score: 0.93


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