SCHEMBL692366

SCHEMBL692366

O=S(=O)(Cl)c1ccc2occc2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2A6 P11509 3/20 0.47
▸ CA2 P00918 9/20 0.44
▸ CA12 O43570 8/20 0.44
▸ EPM2A O95278 1/20 0.42
▸ PTPRC P08575 1/20 0.42
▸ PTPN6 P29350 1/20 0.42
▸ CDC14A Q9UNH5 1/20 0.42
▸ PTPN22 Q9Y2R2 1/20 0.42
▸ DYRK1A Q13627 3/20 0.41
▸ CDK9 P50750 1/20 0.40
▸ PIK3CD O00329 1/20 0.39
▸ CTNNB1 P35222 2/20 0.38
▸ WNT3A P56704 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ NFKB1 P19838 1/20 0.38
▸ MAOA P21397 1/20 0.38
▸ ACHE P22303 1/20 0.38

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
SCHEMBL22531865 0.85 CHRM2 (0.42) CYP2A6CA2CA12PIK3CDKDM4E
SCHEMBL4375362 0.82 PKM (0.46) CA2CA12DYRK1AKDM4E
SCHEMBL9075377 0.81 CA2 (0.51) CYP2A6CA2CA12EPM2APTPRC
SCHEMBL12135783 0.81 CA2 (0.51) CYP2A6CA2CA12EPM2APTPRC
SCHEMBL17955745 0.81 CYP2A6 (0.47) CYP2A6CA2CA12EPM2APTPRC
SCHEMBL3796719 0.81 CYP2A6 (0.47) CYP2A6CA2CA12EPM2APTPRC
Hydrochloric Acid SCHEMBL27827959 0.79 CYP2A6 (0.46) CYP2A6CA2CA12EPM2APTPRC
Hydrochloric Acid SCHEMBL27659768 0.79 CYP2A6 (0.46) CYP2A6CA2CA12EPM2APTPRC
SCHEMBL23841198 0.77 CA2 (0.45) CYP2A6CA2CA12EPM2APTPRC
SCHEMBL3793838 0.77 CA2 (0.51) CYP2A6CA2CA12EPM2APTPRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630529-B2 GCN2 modulator compounds Alesta Therapeutics BV (NL) 2026-05-19 — — US disclosed
EP-4719605-A1 CHEMICAL COMPOUNDS AND USES THEREOF GlaxoSmithKline Intellectual Property (No.4) Limited (GB) 2026-04-08 — — EP disclosed
EP-4692094-A1 SULFONAMIDE COMPOUND, PHARMACEUTICAL COMPOSITION THEREOF AND USE THEREOF Beijing Konruns Pharmaceutical Co., Ltd. (CN) 2026-02-11 — — EP disclosed
US-20260015321-A1 CHEMICAL COMPOUNDS AND USES THEREOF GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.4) LIMITED (GB) 2026-01-15 — — US disclosed
CN-113226356-B Activation of pyruvate kinase R 诺沃挪第克健康护理股份公司 2025-03-04 — — CN disclosed
WO-2024246862-A1 CHEMICAL COMPOUNDS AND USES THEREOF GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO. 4) LIMITED (GB) 2024-12-05 — — WO disclosed
US-20240391922-A1 PYRROLOPYRROLE COMPOSITIONS AS PYRUVATE KINASE (PKR) ACTIVATORS Novo Nordisk Heathcare AG (CH) 2024-11-28 — — US disclosed
US-12122778-B2 Activating pyruvate kinase R NOVO NORDISK HEALTH CARE AG (CH) 2024-10-22 — — US disclosed
US-12071440-B2 Pyrrolopyrrole compositions as pyruvate kinase (PKR) activators NOVO NORDISK HEALTH CARE AG (CH) 2024-08-27 — — US disclosed
EP-3852791-B1 ACTIVATING PYRUVATE KINASE R NOVO NORDISK HEALTHCARE AG (CH) 2024-07-03 — — EP disclosed
US-20080113945-A1 COMPOSITIONS AND METHODS FOR INHIBITING CYTOCHROME P450 SEQUOIA PHARMACEUTICALS, INC. (US) 2008-05-15 — — US disclosed
US-20080113945-A1 COMPOSITIONS AND METHODS FOR INHIBITING CYTOCHROME P450 SEQUOIA PHARMACEUTICALS, INC. (US) 2008-05-15 — — US disclosed
US-20080113945-A1 COMPOSITIONS AND METHODS FOR INHIBITING CYTOCHROME P450 SEQUOIA PHARMACEUTICALS, INC. (US) 2008-05-15 — — US disclosed
WO-2008022345-A2 COMPOSITIONS AND METHODS FOR INHIBITING CYTOCHROME P450 SEQUOIA PHARMACEUTICALS, INC. (US) 2008-02-21 — — WO disclosed
CN-1997363-A Resistance-repellent retroviral protease inhibitors SEQUOIA PHARMACEUTICALS (US) 2007-07-11 — — CN disclosed
EP-1750696-A2 RESISTANCE-REPELLENT RETROVIRAL PROTEASE INHIBITORS SEQUOIA PHARMACEUTICALS, INC. (US) 2007-02-14 — — EP disclosed
US-20060258627-A1 Resistance-repellent retroviral protease inhibitors SEQUOIA PHARMACEUTICALS (US) 2006-11-16 — — US disclosed
US-20050267074-A1 Resistance-repellent retroviral protease inhibitors SEQUOIA PHARMACEUTICALS (US) 2005-12-01 — — US disclosed
WO-2005110428-A2 RESISTANCE-REPELLENT RETROVIRAL PROTEASE INHIBITORS SEQUOIA PHARMACEUTICALS, INC. (US) 2005-11-24 — — WO disclosed
WO-1996028463-A1 AMINO ACID HYDROXYETHYLAMINO SULFONAMIDE RETROVIRAL PROTEASE INHIBITORS G.D. SEARLE & CO. (US) 1996-09-19 — — 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 (8 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-20080113945-A1 COMPOSITIONS AND METHODS FOR INHIBITING CYTOCHROME P450 CYP3A43, CYP2E1, CYP7A1 CYP2A6 32/4885CA2 1245/4885CA12 2922/4885
US-12630529-B2 GCN2 modulator compounds NR3C1, GCN1, EIF2AK4 CYP2A6 1174/4885CA2 1341/4885CA12 4051/4885
US-20240391922-A1 PYRROLOPYRROLE COMPOSITIONS AS PYRUVATE KINASE (PKR) ACTIVATORS PDK1, PKM, PKLR CYP2A6 4614/4885CA2 3724/4885CA12 4874/4885
US-12071440-B2 Pyrrolopyrrole compositions as pyruvate kinase (PKR) activators PDK1, PKM, PKLR CYP2A6 4614/4885CA2 3724/4885CA12 4874/4885
US-20050267074-A1 Resistance-repellent retroviral protease inhibitors SERPINB1, MMP7, MME CYP2A6 2831/4885CA2 4412/4885CA12 4388/4885
US-20260015321-A1 CHEMICAL COMPOUNDS AND USES THEREOF WRN, MSH2, MSH6 CYP2A6 3106/4885CA2 3293/4885CA12 4266/4885
US-20060258627-A1 Resistance-repellent retroviral protease inhibitors SERPINB1, MMP7, MME CYP2A6 2831/4885CA2 4412/4885CA12 4388/4885
US-12122778-B2 Activating pyruvate kinase R PDK1, PDK2, PKLR CYP2A6 4550/4885CA2 4150/4885CA12 4852/4885

“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.

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