SCHEMBL397968

SCHEMBL397968

CCOC(=O)c1cccc(S(=O)(=O)Cl)c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.51
CYP4A11 Q02928 1/20 0.51
CA2 P00918 2/20 0.51
TSHR P16473 2/20 0.51
SMN1; SMN2 Q16637 3/20 0.50
LMNA P02545 2/20 0.50
NPC1 O15118 2/20 0.50
RAB9A P51151 2/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50
MAPT P10636 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA7 P43166 1/20 0.49
CA9 Q16790 1/20 0.49
CA14 Q9ULX7 1/20 0.49
ALDH1A1 P00352 2/20 0.48

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
SCHEMBL31455595 0.86 CYP4F2 (0.52) CYP4F2CYP4A11CA2TSHRSMN1; SMN2
SCHEMBL8114167 0.86 CYP4F2 (0.52) CYP4F2CYP4A11CA2TSHRSMN1; SMN2
SCHEMBL8115498 0.86 TSHR (0.55) CYP4F2CYP4A11CA2TSHRSMN1; SMN2
SCHEMBL24330535 0.85 TDP1 (0.53) TSHRSMN1; SMN2LMNANPC1RAB9A
SCHEMBL29015042 0.84 MAPT (0.53) CYP4F2CYP4A11CA2TSHRSMN1; SMN2
SCHEMBL132039 0.84 CA2 (0.64) CYP4F2CYP4A11CA2TSHRCA12
SCHEMBL7455946 0.83 LMNA (0.53) TSHRLMNANPC1RAB9AMAPT
SCHEMBL7457332 0.83 LMNA (0.53) TSHRLMNANPC1RAB9AMAPT
Lithium Ion SCHEMBL28897638 0.83 CA2 (0.53) CYP4F2CYP4A11CA2TSHRSMN1; SMN2
SCHEMBL28448724 0.83 CA2 (0.53) CYP4F2CYP4A11CA2TSHRSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111349056-B Antiviral agent for hepatitis B virus infection 南京安纳康生物科技有限公司 2022-08-02 CN disclosed
CN-111393391-B Antiviral agent for hepatitis B virus infection 南京安纳康生物科技有限公司 2022-07-26 CN disclosed
CN-111393391-A Antiviral agent for hepatitis B virus infection 南京安纳康生物科技有限公司 2020-07-10 CN disclosed
CN-111349056-A Antiviral agent for hepatitis B virus infection 南京安纳康生物科技有限公司 2020-06-30 CN disclosed
EP-3174859-B1 FLT3 RECEPTOR ANTAGONISTS INST NAT SANTE RECH MED (FR) 2020-04-29 EP disclosed
US-20170233354-A1 FLT3 RECEPTOR ANTAGONISTS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2017-08-17 US disclosed
US-20170233354-A1 FLT3 RECEPTOR ANTAGONISTS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2017-08-17 US disclosed
CN-102282131-B As the new benzsulfamide of calcium ion channel blockor ABBVIE INC. (BS) 2015-08-26 CN disclosed
EP-2382191-B1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBVIE BAHAMAS LTD (BS) 2014-11-12 EP disclosed
US-8741899-B2 (4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[(8aR)-hexahydropyrrolo-[1,2-a]pyrazin-2(1H)-ylcarbonyl]-benzenesulfonamide, and pharmaceutically acceptable salts thereof ABBVIE INC. (US) 2014-06-03 US disclosed
US-8404719-B2 Substituted piperidinylcarbonylbenzenesulfonamides as calcium channel blockers ABBVIE INC. (US) 2013-03-26 US disclosed
US-20120083499-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2012-04-05 US disclosed
US-8101614-B2 Substituted pyrrolo [1,2-a] pyrazines as calcium channel blockers ABBOTT LABORATORIES (US) 2012-01-24 US disclosed
CN-102282131-A Novel benzenesulfonamides as calcium channel blockers 2011-12-14 CN disclosed
EP-2382191-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS Abbott Laboratories, Inc. (US) 2011-11-02 EP disclosed
US-20100197693-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2010-08-05 US disclosed
WO-2010083264-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2010-07-22 WO disclosed
EP-1020434-A1 3-AMIDINOANILINE DERIVATIVES, ACTIVATED BLOOD COAGULATION FACTOR X INHIBITORS, AND INTERMEDIATES FOR PRODUCING BOTH Kissei Pharmaceutical Co., Ltd. (JP) 2000-07-19 EP disclosed
US-5250498-A Applying to weeds BAYER AKTIENGESELLSCHAFT (DE) 1993-10-05 US disclosed
EP-0432600-A2 Derivatives of 2-iminopyridine BAYER AG (DE) 1991-06-19 EP 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 (3 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-20170233354-A1 FLT3 RECEPTOR ANTAGONISTS FLT3, CSF1R, CSF3R CYP4F2 1955/4885CYP4A11 3520/4885CA2 3378/4885
US-20120083499-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS CACNA1E, RYR2, RYR1 CYP4F2 1374/4885CYP4A11 1068/4885CA2 137/4885
US-20100197693-A1 NOVEL BENZENESULFONAMIDES AS CALCIUM CHANNEL BLOCKERS CACNA1E, RYR2, RYR1 CYP4F2 1374/4885CYP4A11 1068/4885CA2 137/4885

“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.