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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 101 - 120 of 15615 



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MMs00053049
tanimoto score: 0.93
MMs02323172
tanimoto score: 0.93
MMs02306958
tanimoto score: 0.93
MMs03031180
tanimoto score: 0.93

MMs03400883
tanimoto score: 0.93
MMs00012306
tanimoto score: 0.92
MMs02339550
tanimoto score: 0.92
MMs03003908
tanimoto score: 0.92

MMs03003907
tanimoto score: 0.92
MMs03023537
tanimoto score: 0.92
MMs02339507
tanimoto score: 0.92
MMs02260692
tanimoto score: 0.92

MMs00009418
tanimoto score: 0.92
MMs00008328
tanimoto score: 0.92
MMs02277241
tanimoto score: 0.92
MMs02878141
tanimoto score: 0.92

MMs03027007
tanimoto score: 0.92
MMs02260691
tanimoto score: 0.92
MMs00021902
tanimoto score: 0.92
MMs02849100
tanimoto score: 0.92


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