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 61 - 80 of 4402 



of 221    Go to Page   



MMs03506155
tanimoto score: 0.88

MMs03374555
tanimoto score: 0.88

MMs03376155
tanimoto score: 0.88

MMs01726145
tanimoto score: 0.88

MMs01726146
tanimoto score: 0.88

MMs03373058
tanimoto score: 0.88

MMs01726148
tanimoto score: 0.88

MMs03761913
tanimoto score: 0.88

MMs03275196
tanimoto score: 0.87

MMs03761914
tanimoto score: 0.87

MMs03374383
tanimoto score: 0.87

MMs03373059
tanimoto score: 0.87

MMs03374331
tanimoto score: 0.87

MMs03365120
tanimoto score: 0.86

MMs03370572
tanimoto score: 0.86

MMs03275370
tanimoto score: 0.86

MMs03364897
tanimoto score: 0.86

MMs03495684
tanimoto score: 0.86

MMs03495679
tanimoto score: 0.86

MMs03370574
tanimoto score: 0.86


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