SCHEMBL3143577

SCHEMBL3143577

CN(C)CCNS(=O)(=O)c1ccccc1

nearest known ligand 0.70

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.70
TSHR P16473 2/20 0.70
ALDH1A1 P00352 6/20 0.61
KDM4E B2RXH2 1/20 0.61
LMNA P02545 1/20 0.61
PKM P14618 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
CA12 O43570 1/20 0.58
CA2 P00918 1/20 0.58
CA9 Q16790 1/20 0.58
ALOX15 P16050 1/20 0.57
MAPK1 P28482 1/20 0.56
SFRP1 Q8N474 1/20 0.53
KEAP1 Q14145 1/20 0.52
SIGMAR1 Q99720 2/20 0.50
TMEM97 Q5BJF2 1/20 0.50
TDP1 Q9NUW8 1/20 0.50

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
SCHEMBL10816772 0.89 CA12 (0.73) NPSR1TSHRALDH1A1KDM4ELMNA
SCHEMBL4618261 0.86 SFRP1 (0.62) NPSR1TSHRALDH1A1KDM4ELMNA
SCHEMBL13554193 0.84 ALDH1A1 (0.56) NPSR1TSHRALDH1A1KDM4ELMNA
SCHEMBL18972371 0.84 ALDH1A1 (0.56) NPSR1TSHRALDH1A1KDM4ELMNA
SCHEMBL1348425 0.84 TSHR (0.73) NPSR1TSHRALDH1A1CA12CA2
SCHEMBL6130639 0.84 CA12 (0.81) NPSR1TSHRALDH1A1LMNACA12
SCHEMBL19068937 0.83 ALDH1A1 (0.56) NPSR1TSHRALDH1A1KDM4ELMNA
SCHEMBL10694347 0.82 ALDH1A1 (0.69) NPSR1TSHRALDH1A1KDM4ELMNA
SCHEMBL3971066 0.82 TSHR (0.66) NPSR1TSHRALDH1A1CA12CA2
SCHEMBL7028080 0.82 TSHR (0.71) NPSR1TSHRALDH1A1CA12CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2015193229-A1 BET-PROTEIN INHIBITING 1,4-DIHYDROPYRIDO[3,4-B]PYRAZINONES WITH META-SUBSTITUTED AROMATIC AMINO- OR ETHER GROUPS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-12-23 WO claimed
EP-1831183-A1 1,6-SUBSTITUTED (3R,6R)-3-(2,3-DIHYDRO-1H-INDEN-2-YL)-2,5-PIPERAZINEDIONE DERIVATIVES AS OXYTOCIN RECEPTOR ANTAGONISTS FOR THE TREATMENT OF PRE-TERM LABOUR, DYSMENORRHEA AND ENDOMETRIOSIS GLAXO GROUP LIMITED (GB) 2007-09-12 EP claimed
WO-2006067462-A1 1,6 - SUBSTITUTED (3R,6R) -3- (2,3-DIHYDRO-1H-INDEN-2-YL)-2,5-PIPERAZINEDIONE DERIVATIVES AS OXYTOCIN RECEPTOR ANTAGONISTS FOR THE TREATMENT OF PRE-TERM LABOUR, DYSMENORRHEA AND ENDOMETRIOSIS GLAXO GROUP LIMITED (GB) 2006-06-29 WO claimed
US-20040044053-A1 New substituted indolinones, preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA KG (DE) 2004-03-04 US claimed
US-20040044222-A1 New substituted indolinones, preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA KG (DE) 2004-03-04 US claimed
US-6638965-B2 Antitumor agents BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-10-28 US claimed
EP-1341760-A1 SULFONYLAMINO SUBSTITUTED 3-(AMINOMETHYLIDE)-2-INDOLINONES AS CELL PROLIFERATION INHIBITORS Boehringer Ingelheim Pharma GmbH & Co.KG (DE) 2003-09-10 EP claimed
US-20030069299-A1 Substituted indolinones, preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2003-04-10 US claimed
WO-2002036564-A1 SULFONYLAMINO SUBSTITUTED 3-(AMINOMETHYLIDE)-2-INDOLINONES AS CELL PROLIFERATION INHIBITORS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2002-05-10 WO claimed
CN-119591526-A High-polarity quaternary ammonium salt antibacterial agent and preparation method thereof 苏州华道生物药业股份有限公司 2025-03-11 CN disclosed
CN-119490438-A Water-soluble quaternary ammonium salt antibacterial agent and preparation method thereof 苏州华道生物药业股份有限公司 2025-02-21 CN disclosed
CN-119490439-A Preparation method of arylsulfonyl amino quaternary ammonium salt antibacterial agent 苏州华道生物药业股份有限公司 2025-02-21 CN disclosed
US-11873291-B2 Quinoline cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2024-01-16 US disclosed
WO-2022032223-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT AND DIAGNOSIS OF CANCER THE GENERAL HOSPITAL CORPORATION (US) 2022-02-10 WO disclosed
EP-1224170-A1 6-POSITION SUBSTITUTED INDOLINE, PRODUCTION AND USE THEREOF AS A MEDICAMENT Boehringer Ingelheim Pharma KG (DE) 2002-07-24 EP disclosed
WO-2002036564-A1 SULFONYLAMINO SUBSTITUTED 3-(AMINOMETHYLIDE)-2-INDOLINONES AS CELL PROLIFERATION INHIBITORS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2002-05-10 WO disclosed
WO-2001027081-A1 6-POSITION SUBSTITUTED INDOLINE, PRODUCTION AND USE THEREOF AS A MEDICAMENT BOEHRINGER INGELHEIM PHARMA KG (DE) 2001-04-19 WO disclosed
EP-0093765-A4 2-HYDROXYPROPYLAMINE ARYL ESTER DERIVATIVES. AMERICAN HOSPITAL SUPPLY CORP (US) 1984-04-27 EP disclosed
EP-0093765-A1 2-HYDROXYPROPYLAMINE ARYL ESTER DERIVATIVES. AMERICAN HOSPITAL SUPPLY CORP (US) 1983-11-16 EP disclosed
WO-1983001770-A1 2-HYDROXYPROPYLAMINE ARYL ESTER DERIVATIVES AMERICAN HOSPITAL SUPPLY CORP (US) 1983-05-26 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-11873291-B2 Quinoline cGAS antagonist compounds CGAS, GLS2, GLS NPSR1 399/4885TSHR 2355/4885ALDH1A1 4236/4885
US-20040044053-A1 New substituted indolinones, preparation thereof and their use as pharmaceutical compositions CCNI, MKI67, CSNK1A1 NPSR1 1951/4885TSHR 3811/4885ALDH1A1 1242/4885
US-20040044222-A1 New substituted indolinones, preparation thereof and their use as pharmaceutical compositions CCNI, MKI67, CSNK1A1 NPSR1 1951/4885TSHR 3811/4885ALDH1A1 1242/4885
US-20030069299-A1 Substituted indolinones, preparation thereof and their use as pharmaceutical compositions CCNI, CSNK1A1, MKI67 NPSR1 2321/4885TSHR 3870/4885ALDH1A1 1477/4885

“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.