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 101 - 120 of 4402 



of 221    Go to Page   



MMs03177082
tanimoto score: 0.85
MMs03376635
tanimoto score: 0.85
MMs03376634
tanimoto score: 0.85
MMs03177083
tanimoto score: 0.85

MMs03609600
tanimoto score: 0.84
MMs03609624
tanimoto score: 0.84
MMs03608541
tanimoto score: 0.84
MMs03608558
tanimoto score: 0.84

MMs03370573
tanimoto score: 0.84
MMs03520085
tanimoto score: 0.84
MMs03505116
tanimoto score: 0.84
MMs02759784
tanimoto score: 0.84

MMs03506674
tanimoto score: 0.84
MMs03270199
tanimoto score: 0.84
MMs03462726
tanimoto score: 0.84
MMs03506073
tanimoto score: 0.84

MMs03093268
tanimoto score: 0.84
MMs03093269
tanimoto score: 0.84
MMs03093266
tanimoto score: 0.84
MMs03093267
tanimoto score: 0.84


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