SCHEMBL527009

SCHEMBL527009

Clc1cc(-c2ccccc2)c(Cl)nn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.43
TDP1 Q9NUW8 1/20 0.41
ALDH1A1 P00352 2/20 0.41
PKM P14618 2/20 0.41
AURKB Q96GD4 2/20 0.40
PLK4 O00444 1/20 0.40
AURKA O14965 1/20 0.40
CHEK2 O96017 1/20 0.40
CDK1 P06493 1/20 0.40
CDK2 P24941 1/20 0.40
FLT4 P35916 1/20 0.40
KDR P35968 1/20 0.40
MAPK9 P45984 1/20 0.40
CSNK1D P48730 1/20 0.40
GSK3A P49840 1/20 0.40
GSK3B P49841 1/20 0.40
CDK5 Q00535 1/20 0.40
PRKAA1 Q13131 1/20 0.40
DYRK1A Q13627 1/20 0.40
CAMK1 Q14012 1/20 0.40

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
SCHEMBL30041839 1.00 CYP2A6 (0.43) CYP2A6TDP1ALDH1A1PKMAURKB
SCHEMBL1752831 0.83 SMARCA2 (0.59) CYP2A6TDP1ALDH1A1PKMCASP1
SCHEMBL4867807 0.83 AHR (0.42) TDP1KDRCASP1KMT2ASMN1; SMN2
SCHEMBL3024901 0.82 TDO2 (0.45) SMN1; SMN2NPC1RAB9ATP53TSHR
SCHEMBL1752937 0.81 CSNK1D (0.47) CYP2A6ALDH1A1CSNK1DSMN1; SMN2L3MBTL1
SCHEMBL2646929 0.81 CASP1 (0.41) TDP1ALDH1A1PKMCASP1SMN1; SMN2
SCHEMBL30453161 0.81 CASP1 (0.41) TDP1ALDH1A1PKMCASP1SMN1; SMN2
SCHEMBL25230310 0.79 CYP1A2 (0.47) CYP2A6TDP1ALDH1A1AURKBPLK4
SCHEMBL531767 0.79 SMARCA2 (0.66) CYP2A6TDP1ALDH1A1PKMSMARCA2
SCHEMBL526496 0.79 SMARCA2 (0.46) CYP2A6ALDH1A1CASP1SMARCA2SMARCA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4129986-B1 SUBSTITUTED PYRIDAZINE COMPOUND TENVIE THERAPEUTICS INC (US) 2026-03-11 EP disclosed
US-20250304561-A1 MODULATORS OF THR-BETA AND METHODS OF USE THEREOF ALIGOS THERAPEUTICS, INC. (US) 2025-10-02 US disclosed
EP-4523692-A2 MODULATORS OF THR-SS AND METHODS OF USE THEREOF Aligos Therapeutics, Inc. (US) 2025-03-19 EP disclosed
EP-3965884-B1 MODULATORS OF THR-BETA WITH A DIOXO-1,2,4-TRIAZYL HEAD GROUP ALIGOS THERAPEUTICS INC (US) 2025-01-15 EP disclosed
US-12180192-B2 Modulators of THR-β and methods of use thereof ALIGOS THERAPEUTICS, INC. (US) 2024-12-31 US disclosed
CN-112055711-B Cyclohexylic acid triazolazine as LPA antagonist 百时美施贵宝公司 2024-07-23 CN disclosed
US-11858941-B2 Heterocyclic and heteroaryl compounds for treating Huntington's disease PTC THERAPEUTICS, INC. (US) 2024-01-02 US disclosed
EP-4269409-A1 AMIDE OXAZOLE COMPOUND Medshine Discovery Inc. (CN) 2023-11-01 EP disclosed
CN-111909137-B Pyridazinone derivative and application thereof 深圳微芯生物科技股份有限公司 2023-05-30 CN disclosed
US-20230107277-A1 SUBSTITUTED PYRIDAZINE COMPOUND NICO THERAPEUTICS, INC. 2023-04-06 US disclosed
EP-1379250-A2 A METHOD OF TREATING CANCER Merck & Co., Inc. (US) 2004-01-14 EP disclosed
WO-2003084473-A2 METHOD OF TREATING CANCER MERCK & CO., INC. (US) 2003-10-16 WO disclosed
WO-2002083675-A2 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME LIMITED (GB) 2002-10-24 WO disclosed
WO-2002083064-A2 A METHOD OF TREATING CANCER MERCK & CO., INC. (US) 2002-10-24 WO disclosed
US-6444666-B1 SUCH AS ALZHEIMER'S DISEASE; SUBSTITUTED 1,2,4-TRIAZOLO(4,3-B) PYRIDAZINE DERIVATIVES ARE LIGANDS FOR GABA RECEPTORS; CONVULSANT ACTIVITY IS REDUCED OR ELIMINATED MERCK SHARP & DOHME LTD. (GB) 2002-09-03 US disclosed
EP-1150983-A1 TRIAZOLO-PYRIDAZINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME LTD. (GB) 2001-11-07 EP disclosed
US-6297235-B1 ALZHEIMER'S DISEASE MERCK SHARP & DOHME LTD. (GB) 2001-10-02 US disclosed
EP-1107967-A2 TRIAZOLOPYRIDAZINE DERIVATIVES FOR TREATING ANXIETY AND ENHANCING COGNITION MERCK SHARP & DOHME LTD. (GB) 2001-06-20 EP disclosed
WO-2000047582-A1 TRIAZOLO-PYRIDAZINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME LIMITED (GB) 2000-08-17 WO disclosed
WO-2000012505-A2 TRIAZOLOPYRIDAZINE DERIVATIVES FOR TREATING ANXIETY AND ENHANCING COGNITION MERCK SHARP & DOHME LIMITED (GB) 2000-03-09 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 (4 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-20250304561-A1 MODULATORS OF THR-BETA AND METHODS OF USE THEREOF THRB, THRA, TRHR CYP2A6 2379/4885TDP1 581/4885ALDH1A1 3330/4885
US-11858941-B2 Heterocyclic and heteroaryl compounds for treating Huntington's disease HTT, HYPK, FH CYP2A6 1275/4885TDP1 384/4885ALDH1A1 1719/4885
US-12180192-B2 Modulators of THR-β and methods of use thereof THRB, THRA, TRHR CYP2A6 2543/4885TDP1 652/4885ALDH1A1 3049/4885
US-20230107277-A1 SUBSTITUTED PYRIDAZINE COMPOUND NLRP3, NLRP1, PYCARD CYP2A6 2319/4885TDP1 478/4885ALDH1A1 2497/4885

“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.