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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 141 - 160 of 15615 



of 781    Go to Page   



MMs00009672
tanimoto score: 0.92

MMs03293285
tanimoto score: 0.92

MMs02322223
tanimoto score: 0.92

MMs03236533
tanimoto score: 0.92

MMs00009436
tanimoto score: 0.92

MMs02288487
tanimoto score: 0.92

MMs03293142
tanimoto score: 0.92

MMs03003908
tanimoto score: 0.92

MMs03023537
tanimoto score: 0.92

MMs00010073
tanimoto score: 0.92

MMs02224112
tanimoto score: 0.92

MMs03003907
tanimoto score: 0.92

MMs03027007
tanimoto score: 0.92

MMs02109761
tanimoto score: 0.92

MMs02282159
tanimoto score: 0.92

MMs02277241
tanimoto score: 0.92

MMs01727897
tanimoto score: 0.92

MMs02878141
tanimoto score: 0.92

MMs00009418
tanimoto score: 0.92

MMs00002604
tanimoto score: 0.92


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