Phenol

Phenol

SCHEMBL1679490

CC(C)[SiH](C(C)C)C(C)C.Oc1ccccc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.58
CA1 P00915 1/20 0.58
CA2 P00918 1/20 0.58
GLA P06280 1/20 0.58
CA3 P07451 1/20 0.58
CA4 P22748 1/20 0.58
CA9 Q16790 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
CA14 Q9ULX7 1/20 0.58
MMP3 P08254 1/20 0.42
BCL2L1 Q07817 1/20 0.42
ESR1 P03372 11/20 0.40
ESR2 Q92731 7/20 0.40
PDCD1 Q15116 1/20 0.40
CD274 Q9NZQ7 1/20 0.40
ALDH1A1 P00352 1/20 0.39
CYP3A4 P08684 1/20 0.39
GABRA1 P14867 1/20 0.37
GABRB2 P47870 1/20 0.37
LTA4H P09960 1/20 0.37

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
Phenol SCHEMBL1679512 0.97 CA12 (0.55) CA12CA1CA2GLACA3
Phenol SCHEMBL6880870 0.93 CA12 (0.50) CA12CA1CA2GLACA3
Phenol SCHEMBL19371818 0.93 CA12 (0.50) CA12CA1CA2GLACA3
Phenol SCHEMBL3487571 0.84 CA12 (0.41) CA12CA1CA2GLACA3
Phenol SCHEMBL27681918 0.83 CA12 (0.73) CA12CA1CA2GLACA3
Phenol SCHEMBL27965678 0.80 CA12 (0.69) CA12CA1CA2GLACA3
Phenol SCHEMBL8375278 0.80 CA12 (0.69) CA12CA1CA2GLACA3
Phenol SCHEMBL4294325 0.80 CA12 (0.69) CA12CA1CA2GLACA3
Phenol SCHEMBL21753960 0.80 CA12 (0.69) CA12CA1CA2GLACA3
Phenol SCHEMBL11227306 0.78 CA12 (0.65) CA12CA1CA2GLACA3

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180251426-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES ABBVIE INC (US) 2018-09-06 US disclosed
US-20160304451-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES ABBVIE INC (US) 2016-10-20 US disclosed
EP-1991574-B1 OXYNTOMODULIN DERIVATIVES MERCK SHARP & DOHME (US) 2016-10-12 EP disclosed
US-9408926-B2 KDR and VEGF/KDR binding peptides and their use in diagnosis and therapy BRACCO SUISSE S.A. (CH) 2016-08-09 US disclosed
EP-2471811-B1 Oxyntomodulin derivatives MERCK SHARP & DOHME (US) 2015-09-16 EP disclosed
EP-2802355-A1 MUTANT ANTIBODIES AND CONJUGATION THEREOF CovX Technologies Ireland Limited (IE) 2014-11-19 EP disclosed
US-20140161732-A1 KDR AND VEGF/KDR BINDING PEPTIDES AND THEIR USE IN DIAGNOSIS AND THERAPY BRACCO SUISSE S.A. (CH) 2014-06-12 US disclosed
EP-2471811-A9 Oxyntomodulin derivatives Merck Sharp & Dohme Corp. (US) 2013-10-09 EP disclosed
WO-2013105013-A1 MUTANT ANTIBODIES AND CONJUGATION THEREOF COVX TECHNOLOGIES IRELAND LIMITED (IE) 2013-07-18 WO disclosed
US-8268779-B2 Pharmaceutical composition comprising oxyntomodulin derivatives and a method for reducing body weight using the composition MERCK SHARP & DOHME CORP. (US) 2012-09-18 US disclosed
EP-2471811-A1 Oxyntomodulin derivatives Merck Sharp & Dohme Corporation (US) 2012-07-04 EP disclosed
EP-2471810-A1 Oxyntomodulin derivatives Merck Sharp & Dohme Corporation (US) 2012-07-04 EP disclosed
US-20110183902-A1 PHARMACEUTICAL COMPOSITION COMPRISING OXYNTOMODULIN DERIVATIVES AND A METHOD FOR REDUCING BODY WEIGHT USING THE COMPOSITION MERCK SHARP & DOHME CORP. (US) 2011-07-28 US disclosed
US-7928058-B2 Pharmaceutical composition comprising oxyntomodulin derivatives and a method for reducing body weight using the composition MERCK SHARP & DOHME CORP. (US) 2011-04-19 US disclosed
US-20100144617-A1 Oxyntomodulin Derivatives MERCK SHARP & DOHME LLC 2010-06-10 US disclosed
EP-1991574-A2 OXYNTOMODULIN DERIVATIVES Merck & Co., Inc. (US) 2008-11-19 EP disclosed
WO-2007100535-A2 OXYNTOMODULIN DERIVATIVES MERCK & CO., INC. (US) 2007-09-07 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100144617-A1 Oxyntomodulin Derivatives GPR119, OGFRL1, OGFR CA12 4453/4885CA1 4829/4885CA2 4734/4885
US-20180251426-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES BCL2, BAX, BCL3 CA12 1100/4885CA1 1290/4885CA2 2352/4885
US-20110183902-A1 PHARMACEUTICAL COMPOSITION COMPRISING OXYNTOMODULIN DERIVATIVES AND A METHOD FOR REDUCING BODY WEIGHT USING THE COMPOSITION OGFR, GPR119, THOP1 CA12 3827/4885CA1 4770/4885CA2 4548/4885
US-20160304451-A1 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES BCL2, BAX, BCL3 CA12 1100/4885CA1 1290/4885CA2 2352/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.