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 181 - 200 of 4402 



of 221    Go to Page   



MMs01789203
tanimoto score: 0.83

MMs03707105
tanimoto score: 0.82

MMs03707106
tanimoto score: 0.82

MMs03373028
tanimoto score: 0.82

MMs01771812
tanimoto score: 0.82

MMs03707104
tanimoto score: 0.82

MMs03366053
tanimoto score: 0.82

MMs03707103
tanimoto score: 0.82

MMs03609484
tanimoto score: 0.82

MMs03521861
tanimoto score: 0.82

MMs03089812
tanimoto score: 0.82

MMs03275190
tanimoto score: 0.82

MMs02399669
tanimoto score: 0.82

MMs02399670
tanimoto score: 0.82

MMs01786715
tanimoto score: 0.82

MMs00475711
tanimoto score: 0.82

MMs02399671
tanimoto score: 0.82

MMs01726623
tanimoto score: 0.82

MMs01726624
tanimoto score: 0.82

MMs01726625
tanimoto score: 0.82


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