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Ligand PDB



ligand: ETY
Name: 4-ethylphenol
SMILES: CCc1ccc(cc1)O		[show PDB table]

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

Neutral Molecules: 15615Ionic States: 1225Tautomers: 592Drug Similarity: 44 Items found 121 - 140 of 15615 



of 781    Go to Page   



MMs01884849
tanimoto score: 0.92
MMs00021902
tanimoto score: 0.92
MMs02109761
tanimoto score: 0.92
MMs03003908
tanimoto score: 0.92

MMs03003907
tanimoto score: 0.92
MMs03023537
tanimoto score: 0.92
MMs00009672
tanimoto score: 0.92
MMs03027007
tanimoto score: 0.92

MMs00008654
tanimoto score: 0.92
MMs00011328
tanimoto score: 0.92
MMs02277241
tanimoto score: 0.92
MMs02850229
tanimoto score: 0.92

MMs02282159
tanimoto score: 0.92
MMs01727897
tanimoto score: 0.92
MMs02358399
tanimoto score: 0.92
MMs02878141
tanimoto score: 0.92

MMs00009418
tanimoto score: 0.92
MMs00009436
tanimoto score: 0.92
MMs02260691
tanimoto score: 0.92
MMs02339507
tanimoto score: 0.92


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