SCHEMBL2930179

SCHEMBL2930179

CCOC(=O)c1cccnn1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.62
CTDSP1 Q9GZU7 1/20 0.54
P2RX7 Q99572 1/20 0.51
MAPT P10636 1/20 0.50
TSHR P16473 1/20 0.48
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
CA14 Q9ULX7 1/20 0.46
ALDH1A1 P00352 4/20 0.46
LMNA P02545 1/20 0.46
FAAH O00519 1/20 0.44
BRD4 O60885 1/20 0.44
GAA P10253 1/20 0.44
POLB P06746 1/20 0.43
MAPK1 P28482 1/20 0.43
KDM4E B2RXH2 1/20 0.43
HPGD P15428 1/20 0.43

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
SCHEMBL29427469 1.00 CYP1A2 (0.62) CYP1A2CTDSP1P2RX7MAPTTSHR
SCHEMBL27748069 0.83 L3MBTL1 (0.56) CYP1A2P2RX7MAPTTSHRALDH1A1
SCHEMBL1403542 0.83 P2RX7 (0.49) CYP1A2CTDSP1P2RX7MAPTTSHR
SCHEMBL20188582 0.81 ALDH1A1 (0.53) CYP1A2CTDSP1P2RX7MAPTTSHR
SCHEMBL30817753 0.81 ALDH1A1 (0.53) CYP1A2CTDSP1P2RX7MAPTTSHR
SCHEMBL5642066 0.81 CYP1A2 (0.64) CYP1A2MAPTTSHRCA12CA1
SCHEMBL16532538 0.80 CTDSP1 (0.56) CYP1A2CTDSP1P2RX7MAPTTSHR
SCHEMBL11507652 0.80 P2RX7 (0.50) CYP1A2CTDSP1P2RX7MAPTALDH1A1
SCHEMBL6602091 0.79 P2RX7 (0.56) CYP1A2P2RX7MAPTTSHRCA12
SCHEMBL11528907 0.79 CTDSP1 (0.48) CYP1A2CTDSP1P2RX7MAPTTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117580835-A MEK inhibitors and uses thereof 医肯纳肿瘤学公司 2024-02-20 CN disclosed
CN-111918651-B GCN2 inhibitors and uses thereof 默克专利股份有限公司 2024-01-30 CN disclosed
CN-117043164-A Imidazopyridazine or pyrazolopyrimidine compounds and compositions 安锐生物医药科技(广州)有限公司 2023-11-10 CN disclosed
CN-116744929-A Compounds and uses thereof 福霍恩治疗公司 2023-09-12 CN disclosed
WO-2023155900-A1 FIVE-MEMBERED AND SIX-MEMBERED HETEROCYCLIC COMPOUND, AND USE THEREOF AS PROTEIN KINASE INHIBITOR 上海轶诺药业有限公司 2023-08-24 WO disclosed
CN-116547279-A Heterocyclic GLP-1 agonists 加舒布鲁姆生物公司 2023-08-04 CN disclosed
CN-116547278-A Heterocyclic GLP-1 agonists 加舒布鲁姆生物公司 2023-08-04 CN disclosed
CN-116507337-A ATR inhibitors and uses thereof 上海德琪医药科技有限公司 2023-07-28 CN disclosed
CN-116178391-A Forward allosteric modulators of muscarinic acetylcholine receptor M4 范德比尔特大学 2023-05-30 CN disclosed
WO-2023083362-A1 DRUG FOR TREATING TUMORS 石药集团中奇制药技术(石家庄)有限公司 2023-05-19 WO disclosed
CN-105992768-B The Imidazopyridazine compounds of conditioning agent as the response of IL 12, IL 23 and/or IFN α 百时美施贵宝公司 2018-04-20 CN disclosed
CN-103596957-B Imidazopyridazines as AKT kinase inhibitors 拜耳知识产权有限责任公司 2016-12-07 CN disclosed
CN-105992768-A Imidazopyridazine compounds useful as modulators of il-12, il-23 and/or ifn alpha responses 百时美施贵宝公司 2016-10-05 CN disclosed
US-9394309-B2 Substituted phenylimidazopyrazoles and their use BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-07-19 US disclosed
US-20150005288-A1 SUBSTITUTED PHENYLIMIDAZOPYRAZOLES AND USE THEREOF BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-01-01 US disclosed
US-20130190290-A1 Substituted phenylimidazopyrazoles and their use BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-07-25 US disclosed
US-8314240-B2 Sulfonamide compounds or salts thereof ASTELLAS PHARMA INC. (JP) 2012-11-20 US disclosed
US-20110201616-A1 SULFONAMIDE COMPOUNDS OR SALTS THEREOF ASTELLAS PHARMA INC. (JP) 2011-08-18 US disclosed
EP-2217601-A1 IMIDAZOPYRIDAZINES FOR USE AS PROTEIN KINASE INHIBITORS Centro Nacional de Investigaciones Oncológicas (CNIO) (ES) 2010-08-18 EP disclosed
WO-2009060197-A1 IMIDAZOPYRIDAZINES FOR USE AS PROTEIN KINASE INHIBITORS CENTRO NACIONAL DE INVESTIGACIONES ONCOLOGICAS (CNIO) (ES) 2009-05-14 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 (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-20150005288-A1 SUBSTITUTED PHENYLIMIDAZOPYRAZOLES AND USE THEREOF VHL, FLT4, FLT1 CYP1A2 1974/4885CTDSP1 2620/4885P2RX7 1959/4885
US-20110201616-A1 SULFONAMIDE COMPOUNDS OR SALTS THEREOF PTGER1, PTGER2, GPER1 CYP1A2 1777/4885CTDSP1 3210/4885P2RX7 164/4885
US-20130190290-A1 Substituted phenylimidazopyrazoles and their use VHL, FLT4, FLT1 CYP1A2 1927/4885CTDSP1 2298/4885P2RX7 1979/4885

“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.