MMsINC Ligand

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 141 - 160 of 4402

of 221 Go to Page

MMs03462725 tanimoto score: 0.83	MMs03230125 tanimoto score: 0.83	MMs03195142 tanimoto score: 0.83	MMs02392983 tanimoto score: 0.83
MMs03195145 tanimoto score: 0.83	MMs02463302 tanimoto score: 0.83	MMs03495756 tanimoto score: 0.83	MMs02463303 tanimoto score: 0.83
MMs03195139 tanimoto score: 0.83	MMs02388779 tanimoto score: 0.83	MMs02463304 tanimoto score: 0.83	MMs00466818 tanimoto score: 0.83
MMs02388778 tanimoto score: 0.83	MMs02388776 tanimoto score: 0.83	MMs02463305 tanimoto score: 0.83	MMs03195141 tanimoto score: 0.83
MMs01789204 tanimoto score: 0.83	MMs02388777 tanimoto score: 0.83	MMs03464609 tanimoto score: 0.83	MMs00466815 tanimoto score: 0.83

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