Phenol

Phenol

SCHEMBL8666412

CC(C)(C)[Ti+2]C1=CC=CC1.Cc1ccc(C=CC=Cc2ccc(C)cc2)cc1.[O-]c1ccccc1.[O-]c1ccccc1

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.31
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
MAOB P27338 1/20 0.31
MAPT P10636 2/20 0.31
CYP3A4 P08684 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 1/20 0.30
PKM P14618 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8666362 0.82 MAOB (0.40) ALDH1A1MAOBCYP3A4
Phenol SCHEMBL8665084 0.79
Phenol SCHEMBL8665334 0.78 MAOB (0.35) ALDH1A1KDM4EMEN1KMT2AMAOB
SCHEMBL8669773 0.73 RELA (0.35)
Phenol SCHEMBL8669792 0.71 MAPT (0.35) ALDH1A1KDM4EMEN1KMT2AMAOB
SCHEMBL8666221 0.69 MAOB (0.44) ALDH1A1MAOBMAPTCYP3A4
Phenol SCHEMBL864090 0.69 PCSK9 (0.30)
SCHEMBL8664513 0.68 MAOB (0.36) MAOB
Hydrochloric Acid SCHEMBL4633231 0.68
Phenol SCHEMBL5909696 0.67

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0767804-B1 POLYMERIZATION PROCESS USING DIENE CONTAINING CATALYSTS DOW CHEMICAL CO (US) 1998-12-09 EP disclosed
US-5646084-A OLEFIN POLYMERIZATION USING TITANIUM COMPLEX CATALYST AND ACTIVATING COCATALYST THE DOW CHEMICAL COMPANY (US) 1997-07-08 US disclosed
US-5543480-A USING GROUP 4 METAL COMPLEXES CONTAINING A DIENE MOIETY THE DOW CHEMICAL COMPANY (US) 1996-08-06 US disclosed