MMsINC Database Search
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Ligand PDB



ligand: 1OH
Name: 4-(1-methyl-1-phenylethyl)phenol
SMILES: CC(C)(c1ccccc1)c2ccc(cc2)O
[show PDB table]


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

Neutral Molecules: 21399Ionic States: 2061Tautomers: 743Drug Similarity: 104 Items found 381 - 400 of 21399 



of 1070    Go to Page   



MMs02260313
tanimoto score: 0.92

MMs00288220
tanimoto score: 0.92

MMs00021630
tanimoto score: 0.92

MMs03349016
tanimoto score: 0.92

MMs03375509
tanimoto score: 0.92

MMs02322355
tanimoto score: 0.92

MMs00285738
tanimoto score: 0.92

MMs02177891
tanimoto score: 0.92

MMs00012306
tanimoto score: 0.92

MMs00002604
tanimoto score: 0.92

MMs03246763
tanimoto score: 0.92

MMs01727904
tanimoto score: 0.92

MMs03246677
tanimoto score: 0.92

MMs03246721
tanimoto score: 0.92

MMs02253356
tanimoto score: 0.92

MMs03246898
tanimoto score: 0.92

MMs03462241
tanimoto score: 0.92

MMs02756052
tanimoto score: 0.91

MMs02317421
tanimoto score: 0.91

MMs00460710
tanimoto score: 0.91


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