SCHEMBL240719

SCHEMBL240719

O=C1c2ccccc2C(=O)N1C1CCC(O)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.51
KMT2A Q03164 2/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
LMNA P02545 1/20 0.49
GAA P10253 1/20 0.49
ALDH1A1 P00352 5/20 0.45
CHRM2 P08172 1/20 0.45
OPRM1 P35372 1/20 0.45
DDB1 Q16531 1/20 0.45
CRBN Q96SW2 1/20 0.45
IKZF3 Q9UKT9 1/20 0.45
CYP1A2 P05177 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
MEN1 O00255 1/20 0.43
KDM4E B2RXH2 2/20 0.41
HPGD P15428 2/20 0.40
HSD17B10 Q99714 2/20 0.40
ATM Q13315 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 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
SCHEMBL29466571 1.00 TSHR (0.51) TSHRKMT2AL3MBTL1LMNAGAA
SCHEMBL1065078 1.00 TSHR (0.51) TSHRKMT2AL3MBTL1LMNAGAA
SCHEMBL600594 1.00 TSHR (0.51) TSHRKMT2AL3MBTL1LMNAGAA
SCHEMBL2665681 0.90 L3MBTL1 (0.54) TSHRKMT2AL3MBTL1LMNAGAA
SCHEMBL9625796 0.90 L3MBTL1 (0.54) TSHRKMT2AL3MBTL1LMNAGAA
SCHEMBL15726196 0.89 TSHR (0.46) TSHRKMT2AL3MBTL1LMNAGAA
SCHEMBL15726193 0.89 TSHR (0.46) TSHRKMT2AL3MBTL1LMNAGAA
SCHEMBL11542774 0.84 ERCC1 (0.51) KMT2AALDH1A1CYP1A2MEN1KDM4E
SCHEMBL11537599 0.84 ERCC1 (0.51) KMT2AALDH1A1CYP1A2MEN1KDM4E
SCHEMBL11537593 0.84 ERCC1 (0.51) KMT2AALDH1A1CYP1A2MEN1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111979588-A Preparation method of anti-fouling polyester fiber fabric for children 安徽宜民服饰股份有限公司 2020-11-24 CN claimed
EP-2010479-A1 11 BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 ACTIVE COMPOUNDS High Point Pharmaceuticals, LLC (US) 2009-01-07 EP claimed
WO-2008041240-A1 PROCESS FOR PREPARING (S)-PRAMIPEXOLE AND ITS INTERMEDIATES CADILA HEALTHCARE LIMITED (IN) 2008-04-10 WO claimed
WO-2007115935-A1 11β-HYDROXYSTEROID DEHYDROGENASE TYPE 1 ACTIVE COMPOUNDS HIGH POINT PHARMACEUTICALS, LLC (US) 2007-10-18 WO claimed
US-20070123573-A1 Process for the preparation of biologically active tetrahydrobenzthiazole derivative ALEMBIC LIMITED (IN) 2007-05-31 US claimed
EP-1761511-A1 IMPROVED PROCESS FOR THE PREPARATION OF BIOLOGICALLY ACTIVE TETRAHYDROBENZTHIAZOLE DERIVATIVE Alembic Limited (IN) 2007-03-14 EP claimed
WO-2006003677-A1 IMPROVED PROCESS FOR THE PREPARATION OF BIOLOGICALLY ACTIVE TETRAHYDROBENZTHIAZOLE DERIVATIVE ALEMBIC LIMITED (IN) 2006-01-12 WO claimed
US-20250320217-A1 SUBSTITUTED IMIDAZO[1,2-B]PYRIDAZINES AS PROTEIN KINASE INHIBITORS SUMITOMO PHARMA AMERICA INC (US) 2025-10-16 US disclosed
US-20250129085-A1 SUBSTITUTED IMIDAZO[1,2-B]PYRIDAZINES AS PROTEIN KINASE INHIBITORS SUMITOMO PHARMA AMERICA INC (US) 2025-04-24 US disclosed
US-20250121073-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-04-17 US disclosed
US-12251387-B2 Substituted quinoxalines and benzo[c][1,2,5]oxadiazoles as DNA-PK inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2025-03-18 US disclosed
US-12150995-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-11-26 US disclosed
EP-3740479-B1 DNA-PK INHIBITORS VERTEX PHARMA (US) 2024-11-20 EP disclosed
EP-0603432-A1 Tetrahydrocarbazole derivatives for the manufacture of a medicament for the treatment of a disease where a 5-HT1-like agonist is indicated SMITHKLINE BEECHAM PLC (GB) 1994-06-29 EP disclosed
EP-0591280-A1 USE OF TETRAHYDROCARBAZOLE DERIVATIVES AS 5HT1-RECEPTOR AGONISTS SMITHKLINE BEECHAM PLC (GB) 1994-04-13 EP disclosed
WO-1993000086-A1 USE OF TETRAHYDROCARBAZONE DERIVATIVES AS 5HT1 RECEPTOR AGONISTS SMITHKLINE BEECHAM PLC (GB) 1993-01-07 WO disclosed
US-4886812-A REGULATING DOPAMINE CONCENTRATION; PARKINSON DISEASE, HYPOTENSIVE AGENT, SCHIZOPHRENIA DR. KARL THOMAE GMBH (DE) 1989-12-12 US disclosed
US-4843086-A HYPOTENSIVE AGENTS, SCHIZOPHRENIA, PARKINSON'S DISEASE BOEHRINGER INGELHEIM KG (DE) 1989-06-27 US disclosed
US-4731374-A PARKINSON*S DISEASE DR. KARL THOMAE GMBH (DE) 1988-03-15 US disclosed
EP-0186087-A1 Tetrahydro-benzothiazoles, their production and their use as intermediates or drugs Dr. Karl Thomae GmbH (DE) 1986-07-02 EP 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 (6 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-20070123573-A1 Process for the preparation of biologically active tetrahydrobenzthiazole derivative CA6, CA1, TPO TSHR 477/4885KMT2A 4191/4885L3MBTL1 4813/4885
US-20250121073-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 TSHR 3319/4885KMT2A 445/4885L3MBTL1 1394/4885
US-20250129085-A1 SUBSTITUTED IMIDAZO[1,2-B]PYRIDAZINES AS PROTEIN KINASE INHIBITORS PIM1, PIM2, PIM3 TSHR 956/4885KMT2A 1046/4885L3MBTL1 1747/4885
US-12150995-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 TSHR 3319/4885KMT2A 445/4885L3MBTL1 1394/4885
US-12251387-B2 Substituted quinoxalines and benzo[c][1,2,5]oxadiazoles as DNA-PK inhibitors TOP1, TOP2A, TOP2B TSHR 4108/4885KMT2A 1090/4885L3MBTL1 2984/4885
US-20250320217-A1 SUBSTITUTED IMIDAZO[1,2-B]PYRIDAZINES AS PROTEIN KINASE INHIBITORS PIM1, PIM2, PIM3 TSHR 956/4885KMT2A 1046/4885L3MBTL1 1747/4885

“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.