SCHEMBL17106

SCHEMBL17106

O=[N+]([O-])c1ccc(S(=O)(=O)Cl)cc1F

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
VCAM1 P19320 6/20 0.53
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
RAB9A P51151 1/20 0.43
ALDH1A1 P00352 2/20 0.43
HIF1A Q16665 1/20 0.43
CA1 P00915 3/20 0.42
CA2 P00918 3/20 0.42
MMP1 P03956 1/20 0.42
MMP2 P08253 1/20 0.42
MMP9 P14780 1/20 0.42
MMP8 P22894 1/20 0.42
MMP13 P45452 1/20 0.42
MITF O75030 1/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.42

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
SCHEMBL377111 0.85 VCAM1 (0.73) ATMTDP1VCAM1KMT2AMEN1
SCHEMBL3813276 0.82 VCAM1 (0.50) VCAM1KMT2AMEN1ALDH1A1CA1
SCHEMBL27752714 0.81 TDP1 (0.58) ATMTDP1VCAM1KMT2AMEN1
SCHEMBL18894159 0.81 ATM (0.58) ATMTDP1VCAM1KMT2AMEN1
SCHEMBL1178892 0.81 CA2 (0.61) ATMTDP1VCAM1ALDH1A1CA1
SCHEMBL30323188 0.81 ATM (0.58) ATMTDP1VCAM1KMT2AMEN1
SCHEMBL25252706 0.80 VCAM1 (0.51) ATMTDP1VCAM1KMT2AMEN1
SCHEMBL10531067 0.80 MAPK1 (0.56) ATMTDP1VCAM1ALDH1A1HIF1A
SCHEMBL30489366 0.80 VCAM1 (0.51) ATMTDP1VCAM1KMT2AMEN1
SCHEMBL5925285 0.79 MMP1 (0.65) TDP1VCAM1CA1CA2MMP1

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 338 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122071469-A PARG inhibitor and preparation method and application thereof 烟台新药创制山东省实验室 2026-05-22 CN disclosed
CN-122029163-A Chemical for targeting chromatin remodeling complexes and uses thereof 丹娜-法伯癌症研究院 2026-05-12 CN disclosed
US-12559455-B2 Compound as a UBR box domain ligand AUTOTAC INC. (KR) 2026-02-24 US disclosed
EP-4687885-A2 PREVENTION/TREATMENT OF ISCHEMIC REPERFUSION INJURY Rev Therapeutics (US) 2026-02-11 EP disclosed
EP-4615833-A1 BIFUNCTIONAL COMPOUNDS CONTAINING 2,5-SUBSTITUTED PYRIMIDINE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEASOME PATHWAY Nikang Therapeutics, Inc. (US) 2025-09-17 EP disclosed
US-20250223266-A1 PARG INHIBITORY COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2025-07-10 US disclosed
CN-120152967-A Bifunctional compounds containing 2, 5-substituted pyrimidine derivatives for degradation of cyclin-dependent kinase 2 via the ubiquitin proteasome pathway 霖康疗法公司 2025-06-13 CN disclosed
US-20250177396-A1 POLO-LIKE KINASE 4 (PLK4) INHIBITORS, PHARMACEUTICAL COMPOSITIONS, METHODS OF PREPARATION AND USES THEREOF REPARE THERAPEUTICS INC. (CA) 2025-06-05 US disclosed
WO-2025075967-A1 CHEMICAL MATTERS FOR TARGETING CHROMATIN REMODELING COMPLEXES AND USES THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2025-04-10 WO disclosed
EP-4532473-A1 AMINOHETEROARYL KINASE INHIBITORS Allorion Therapeutics Inc. (US) 2025-04-09 EP disclosed
US-20060258657-A1 Apoptosis promoters ABBVIE INC. 2006-11-16 US disclosed
EP-1685119-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS Abbott Laboratories (US) 2006-08-02 EP disclosed
US-20060128706-A1 Apoptosis promoters ABBVIE INC. 2006-06-15 US disclosed
CN-1653053-A Broadspectrum substituted benzimidazole sulfonamide HIV protease inhibitors TIBOTEC PHARM LTD (IE) 2005-08-10 CN disclosed
US-20050171175-A1 Broadspectrum substituted benzimidazole sulfonamide hiv protease inhibitors TIBOTEC PHARMACEUTICALS LTD (IE) 2005-08-04 US disclosed
US-20050159427-A1 N-acylsulfonamide apoptosis promoters ABBOTT LABORATORIES 2005-07-21 US disclosed
WO-2005049593-A2 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ABBOTT LABORATORIES (US) 2005-06-02 WO disclosed
WO-2005049594-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ABBOTT LABORATORIES (US) 2005-06-02 WO disclosed
EP-1485358-A1 BROADSPECTRUM SUBSTITUTED BENZIMIDAZOLE SULFONAMIDE HIV PROTEASE INHIBITORS Tibotec Pharmaceuticals Ltd. (IE) 2004-12-15 EP disclosed
WO-2003076413-A1 BROADSPECTRUM SUBSTITUTED BENZIMIDAZOLE SULFONAMIDE HIV PROTEASE INHIBITORS TIBOTEC PHARMACEUTICALS LTD (IE) 2003-09-18 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 (7 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-20060128706-A1 Apoptosis promoters BAX, BCL2, API5 ATM 2563/4885TDP1 885/4885VCAM1 2020/4885
US-20250177396-A1 POLO-LIKE KINASE 4 (PLK4) INHIBITORS, PHARMACEUTICAL COMPOSITIONS, METHODS OF PREPARATION AND USES THEREOF PLK4, PLK2, PLK3 ATM 667/4885TDP1 256/4885VCAM1 4567/4885
US-20060258657-A1 Apoptosis promoters BAX, BCL2, API5 ATM 2563/4885TDP1 885/4885VCAM1 2020/4885
US-20050159427-A1 N-acylsulfonamide apoptosis promoters BAX, API5, CCAR2 ATM 3084/4885TDP1 1386/4885VCAM1 3367/4885
US-12559455-B2 Compound as a UBR box domain ligand UBR4, UBTF, UBQLN1 ATM 3966/4885TDP1 3804/4885VCAM1 1955/4885
US-20250223266-A1 PARG INHIBITORY COMPOUNDS PARG, PARP11, PARP16 ATM 2338/4885TDP1 223/4885VCAM1 3092/4885
US-20050171175-A1 Broadspectrum substituted benzimidazole sulfonamide hiv protease inhibitors CYP2S1, CYP2C8, PRSS8 ATM 4812/4885TDP1 3993/4885VCAM1 2856/4885

“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.