SCHEMBL2431912

SCHEMBL2431912

CC(=O)c1ccc(-c2cnco2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 3/20 0.59
LMNA P02545 2/20 0.59
NPC1 O15118 3/20 0.55
KDM4E B2RXH2 2/20 0.55
NOTUM Q6P988 1/20 0.55
GAA P10253 1/20 0.55
RAB9A P51151 2/20 0.54
ALDH1A1 P00352 1/20 0.54
PTK2 Q05397 1/20 0.53
IMPDH2 P12268 2/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
IMPDH1 P20839 1/20 0.51
KEAP1 Q14145 1/20 0.50
HTT P42858 1/20 0.50
CYP2D6 P10635 2/20 0.47
CYP3A4 P08684 1/20 0.47
ACACB O00763 1/20 0.47
AAK1 Q2M2I8 1/20 0.47
LTA4H P09960 1/20 0.46

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
SCHEMBL1010247 0.84 PKM (0.59) PKMLMNANPC1KDM4ENOTUM
SCHEMBL2422300 0.82 NOTUM (0.59) PKMLMNANPC1KDM4ENOTUM
SCHEMBL1010203 0.82 MYC (0.62) PKMLMNANPC1KDM4ENOTUM
SCHEMBL64372 0.81 PKM (0.55) PKMLMNANPC1KDM4ENOTUM
SCHEMBL10768177 0.80 PKM (0.78) PKMLMNANPC1KDM4ENOTUM
SCHEMBL2434096 0.78 GAA (0.54) PKMLMNANPC1KDM4ENOTUM
SCHEMBL28985219 0.78 KMT2A (0.67) PKMLMNANPC1KDM4ENOTUM
SCHEMBL1124336 0.78 GPR119 (0.56) PKMLMNANPC1KDM4ENOTUM
SCHEMBL83171 0.75 PKM (1.00) PKMLMNANPC1KDM4ENOTUM
SCHEMBL4263728 0.75 PKM (0.64) PKMLMNANPC1KDM4ENOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3846793-B1 EIF4E INHIBITORS AND USES THEREOF PIC THERAPEUTICS INC (US) 2024-01-24 EP disclosed
EP-3820847-B1 IMPROVED COMPOUNDS FOR MYC INHIBITION SCRIPPS RESEARCH INST (US) 2022-12-14 EP disclosed
EP-1956013-B1 DIAGNOSTIC AND REMEDY FOR DISEASE CAUSED BY AMYLOID AGGREGATION AND/OR DEPOSITION FUJIFILM RI PHARMA CO LTD (JP) 2016-04-13 EP disclosed
US-8148373-B2 Compounds ASTRAZENECA AB (SE) 2012-04-03 US disclosed
US-8022075-B2 Diagnostic and remedy for disease caused by amyloid aggregation and/or deposition FUJIFILM RI PHARMA CO., LTD. (JP) 2011-09-20 US disclosed
US-20090298807-A1 Compounds ASTRAZENECA AB (SE) 2009-12-03 US disclosed
US-20090162283-A1 DIAGNOSTIC AND REMEDY FOR DISEASE CAUSED BY AMYLOID AGGREGATION AND/OR DEPOSITION FUJIFILM RI PHARMA CO., LTD. (JP) 2009-06-25 US disclosed
EP-1956013-A1 DIAGNOSTIC AND REMEDY FOR DISEASE CAUSED BY AMYLOID AGGREGATION AND/OR DEPOSITION Fujifilm RI Pharma Co., Ltd. (JP) 2008-08-13 EP disclosed
US-6949536-B2 Sulfonylbenzene compounds as anti-inflammatory/analgesic agents PFIZER, INC. (US) 2005-09-27 US disclosed
US-20040157824-A1 Sulfonylbenzene compounds as anti-inflammatory/analgesic agents PFIZER INC. 2004-08-12 US disclosed
EP-1086097-B1 SULFONYLBENZENE COMPOUNDS AS ANTI-INFLAMMATORY/ANALGESIC AGENTS PFIZER (US) 2004-05-19 EP disclosed
US-6727238-B2 CYCLOOXYGENASE INHIBITORS PFIZER INC. 2004-04-27 US disclosed
US-20030225064-A1 Sulfonylbenzene compounds as anti-inflammatory/analgesic agents ANDO KAZUO (JP) 2003-12-04 US disclosed
US-6608095-B2 Sulfonylbenzene and sulfonamidobenzene compounds which inhibit COX-2; treatment of a medical condition in which prostaglandins are implicated as pathogens PFIZER INC. 2003-08-19 US disclosed
US-20020045654-A1 Sulfonylbenzene compounds as anti-inflammatory/analgesic agents ANDO KAZUO (JP) 2002-04-18 US disclosed
US-6294558-B1 ANTIINFLAMMATORY AGENTS AND PROSTAGLANTINS PFIZER INC. 2001-09-25 US disclosed
EP-1086097-A1 SULFONYLBENZENE COMPOUNDS AS ANTI-INFLAMMATORY/ANALGESIC AGENTS PFIZER INC. (US) 2001-03-28 EP disclosed
WO-1999064415-A1 SULFONYLBENZENE COMPOUNDS AS ANTI-INFLAMMATORY/ANALGESIC AGENTS PFIZER PHARMACEUTICALS INC. (JP) 1999-12-16 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 (5 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-20040157824-A1 Sulfonylbenzene compounds as anti-inflammatory/analgesic agents CNR1, PTGS1, PTGER1 PKM 3087/4885LMNA 2530/4885NPC1 779/4885
US-20020045654-A1 Sulfonylbenzene compounds as anti-inflammatory/analgesic agents CNR1, PTGER1, PTGS1 PKM 3481/4885LMNA 2851/4885NPC1 869/4885
US-20090162283-A1 DIAGNOSTIC AND REMEDY FOR DISEASE CAUSED BY AMYLOID AGGREGATION AND/OR DEPOSITION APP, TTR, BACE1 PKM 2337/4885LMNA 1272/4885NPC1 533/4885
US-20090298807-A1 Compounds PKD1, SLC10A1, ABCB11 PKM 605/4885LMNA 1261/4885NPC1 48/4885
US-20030225064-A1 Sulfonylbenzene compounds as anti-inflammatory/analgesic agents CNR1, PTGS1, PTGER1 PKM 3087/4885LMNA 2530/4885NPC1 779/4885

“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.