SCHEMBL760406

SCHEMBL760406

Nc1ccc2sccc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 2/20 0.55
DYRK1A Q13627 1/20 0.55
CA2 P00918 6/20 0.42
CA12 O43570 4/20 0.42
ALDH1A1 P00352 4/20 0.41
CYP3A4 P08684 3/20 0.41
HSD17B10 Q99714 2/20 0.41
PTPRC P08575 1/20 0.41
PTPN6 P29350 1/20 0.41
PTPN11 Q06124 1/20 0.41
PTPN22 Q9Y2R2 1/20 0.41
KDM1A O60341 1/20 0.40
CTNNB1 P35222 1/20 0.40
WNT3A P56704 1/20 0.40
ALOX15 P16050 1/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
HBB P68871 1/20 0.39
HIF1A Q16665 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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
Hydrochloric Acid SCHEMBL10370258 0.98 CYP2A6 (0.53) CYP2A6DYRK1ACA2CA12ALDH1A1
Sulfuric Acid SCHEMBL7376046 0.88 CA2 (0.46) CYP2A6DYRK1ACA2CA12ALDH1A1
SCHEMBL25167022 0.83 DYRK1A (0.68) CYP2A6DYRK1ACA2CA12ALDH1A1
SCHEMBL397816 0.81 ALDH1A1 (0.42) CYP2A6DYRK1ACA2ALDH1A1CYP3A4
Hydrochloric Acid SCHEMBL15880793 0.79 ALDH1A1 (0.41) CYP2A6DYRK1ACA2ALDH1A1CYP3A4
SCHEMBL164774 0.73 CYP2A6 (0.50) CYP2A6DYRK1ACA2CA12ALDH1A1
SCHEMBL17010916 0.73 CYP2A6 (0.52) CYP2A6DYRK1ACA2CA12ALDH1A1
SCHEMBL14756142 0.73 CYP2A6 (0.72) CYP2A6DYRK1AALDH1A1CYP3A4HSD17B10
SCHEMBL155613 0.71 CYP2A6 (0.50) CYP2A6DYRK1ACA2CA12PTPRC
SCHEMBL2011544 0.71 CYP2A6 (0.50) CYP2A6DYRK1ACA2CA12ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109134267-B Synthetic method of aromatic amine compound 北京大学 2020-11-17 CN claimed
CN-109456216-A A kind of no catalyst is reacted without aromatic amine under the conditions of promotor with the amine that turns of amide derivatives 湘潭大学 2019-03-12 CN claimed
CN-109134267-A A kind of synthetic method of aromatic amine compounds 北京大学 2019-01-04 CN claimed
EP-3568399-B1 AZIRIDINE SPINOSYN DERIVATIVES AND METHODS OF MAKING AGRIMETIS LLC (US) 2026-04-22 EP disclosed
CN-120152713-A Tricyclic aryl derivatives and compositions and methods thereof 昂胜医疗科技公司 2025-06-13 CN disclosed
EP-4561562-A2 TRICYCLIC ARYL DERIVATIVES, AND COMPOSITIONS AND METHODS THEREOF Ensem Therapeutics, Inc. (US) 2025-06-04 EP disclosed
WO-2025097104-A1 THIENYL COMPOUNDS FOR THE TREATMENT OF A CENTRAL NERVOUS SYSTEM DISEASE OR DISORDER PGI DRUG DISCOVERY LLC (US) 2025-05-08 WO disclosed
WO-2025096855-A1 DEGRADERS AND USES THEREOF KUMQUAT BIOSCIENCES INC. (US) 2025-05-08 WO disclosed
WO-2025064853-A1 RIPK3 INHIBITORS AND METHODS OF USE Momentum Therapeutics, Inc. (US) 2025-03-27 WO disclosed
US-20250092031-A1 RIPK3 INHIBITORS AND METHODS OF USE INTEGRAL BIOSCIENCES PVT. LTD. (IN) 2025-03-20 US disclosed
US-20250026721-A1 COMPOUNDS AND METHODS FOR MODULATING RAS-PI3K VIVIDION THERAPEUTICS, INC. 2025-01-23 US disclosed
EP-0340010-A2 Heterocyclic nitromethane derivatives IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1989-11-02 EP disclosed
US-4788192-A TOPICALLY APPLYING; FOR GLAUCOMA MERCK & CO., INC. (US) 1988-11-29 US disclosed
US-4695571-A Tricyclic oxindole antiinflammatory agents PFIZER INC. (US) 1987-09-22 US disclosed
US-4668697-A Elevated intraocular pressure lowering benzo-[b]-thiophene-2-sulfonamide derivatives, compositions, and method of use therefor MERCK & CO., INC. (US) 1987-05-26 US disclosed
WO-1986001510-A1 TRICYCLIC OXINDOLE ANTIINFLAMMATORY AGENTS PFIZER INC. (US) 1986-03-13 WO disclosed
EP-0129478-A2 2-Sulfamoylbenzo (b) thiophene derivatives, their preparation and pharmaceutical composition for the treatment of elevated intraocular pressure MERCK & CO. INC. (US) 1984-12-27 EP disclosed
EP-0065393-B1 PYRROLE DERIVATIVES IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1984-12-27 EP disclosed
US-4443465-A Aldose reductase inhibitory pyrrole derivatives IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1984-04-17 US disclosed
US-4120960-A DIURETICS, SALURESIS THE BOOTS COMPANY LIMITED (GB) 1978-10-17 US 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 (2 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-20250092031-A1 RIPK3 INHIBITORS AND METHODS OF USE RIPK3, RIPK1, RIPK2 CYP2A6 4841/4885DYRK1A 2572/4885CA2 3746/4885
US-20250026721-A1 COMPOUNDS AND METHODS FOR MODULATING RAS-PI3K KRAS, HRAS, NRAS CYP2A6 3738/4885DYRK1A 2455/4885CA2 3649/4885

“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.