SCHEMBL873827

SCHEMBL873827

CCOC(=O)c1cnccc1Cl

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASP1 P29466 1/20 0.52
CYP4F2 P78329 1/20 0.51
CYP4A11 Q02928 1/20 0.51
TSHR P16473 1/20 0.50
ROCK2 O75116 1/20 0.47
ROCK1 Q13464 1/20 0.47
GCGR P47871 1/20 0.47
TP53 P04637 1/20 0.46
CDC7 O00311 1/20 0.46
DBF4 Q9UBU7 1/20 0.46
NUDT1 P36639 1/20 0.46
ALDH1A1 P00352 5/20 0.45
KDM4E B2RXH2 1/20 0.45
BAZ2B Q9UIF8 1/20 0.44
BAZ2A Q9UIF9 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44

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 SCHEMBL15531243 0.98 CASP1 (0.51) CASP1CYP4F2CYP4A11TSHRROCK2
SCHEMBL1213901 0.87 CASP1 (0.52) CASP1CYP4F2CYP4A11TSHRGCGR
SCHEMBL29837473 0.84 TSHR (0.60) CASP1TSHRTP53CDC7DBF4
SCHEMBL3515887 0.84 TSHR (0.60) CASP1TSHRTP53CDC7DBF4
SCHEMBL29570949 0.83 SIRT3 (0.58) CASP1TSHRTP53CDC7DBF4
SCHEMBL907851 0.83 SIRT3 (0.58) CASP1TSHRTP53CDC7DBF4
SCHEMBL6640350 0.81 CA12 (0.56) CASP1TSHRTP53CDC7DBF4
Ethane SCHEMBL28930003 0.81 SIRT3 (0.56) CASP1TSHRTP53CDC7DBF4
SCHEMBL1839581 0.81 ROCK2 (0.49) TSHRROCK2ROCK1TP53ALDH1A1
SCHEMBL18149317 0.81 TSHR (0.52) CASP1TSHRTP53CDC7DBF4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114163446-A Quinoline ketone skeleton PDE4 inhibitor and preparation method and application thereof 中山大学 2022-03-11 CN claimed
US-12637467-B2 Inhibitor of BTK and mutants thereof NEWAVE PHARMACEUTICAL INC. (US) 2026-05-26 US disclosed
CN-114163446-B PDE4 inhibitor with quinolinone skeleton and preparation method and application thereof 中山大学 2023-11-21 CN disclosed
EP-3976608-B1 THIADIAZOLYL DERIVATIVES AS DNA POLYMERASE THETA INHIBITORS IDEAYA BIOSCIENCES INC (US) 2023-11-08 EP disclosed
US-20230348441-A1 BICYCLIC COMPOUND THAT ACTS AS CRBN PROTEIN REGULATOR MEDSHINE DISCOVERY INC. (CN) 2023-11-02 US disclosed
US-20230219974-A1 ANTHELMINTIC AZA-BENZOTHIOPHENE AND AZA-BENZOFURAN COMPOUNDS BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2023-07-13 US disclosed
US-20230219974-A1 ANTHELMINTIC AZA-BENZOTHIOPHENE AND AZA-BENZOFURAN COMPOUNDS BOEHRINGER INGELHEIM VETMEDICA GMBH (DE) 2023-07-13 US disclosed
US-11560388-B2 Anthelmintic aza-benzothiophene and aza-benzofuran compounds BOEHRINGER INGELHEIM VETMEDICA GMBH 2023-01-24 US disclosed
US-20220363689-A1 INHIBITOR OF BTK AND MUTANTS THEREOF NEWAVE PHARMACEUTICAL INC. 2022-11-17 US disclosed
US-20220135569-A1 INHIBITOR OF BTK AND MUTANTS THEREOF NEWAVE PHARMACEUTICAL INC. 2022-05-05 US disclosed
EP-1678183-A1 SPIROFUROPYRIDINE ARYL DERIVATIVES AstraZeneca AB (SE) 2006-07-12 EP disclosed
WO-2006014482-A1 PYRIMIDINE DERIVATIVES USEFUL AS INHIBITORS OF PKC-THETA BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2006-02-09 WO disclosed
US-20060025433-A1 Pyrimidine derivatives useful as inhibitors of PKC-theta BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2006-02-02 US disclosed
WO-2005081960-A2 INHIBITORS OF PROTEIN TYROSINE PHOSPHATASE 1B WYETH (US) 2005-09-09 WO disclosed
EP-1440075-B1 NOVEL 3BETA-AMINO AZABICYCLOOCTANE HETEROAROMATIC AMIDE DERIVATIVES, PREPARATION METHOD AND THERAPEUTIC USES THEREOF PF MEDICAMENT (FR) 2005-06-08 EP disclosed
WO-2005042538-A1 SPIROFUROPYRIDINE ARYL DERIVATIVES ASTRAZENECA AB (SE) 2005-05-12 WO disclosed
US-20050080085-A1 Novel 3beta-amino azabicyclooctane heteroaromatic amid derivatives preparation method and therapeutic uses thereof PIERRE FABRE MEDICAMENT (FR) 2005-04-14 US disclosed
EP-1440075-A1 NOVEL 3BETA-AMINO AZABICYCLOOCTANE HETEROAROMATIC AMIDE DERIVATIVES, PREPARATION METHOD AND THERAPEUTIC USES THEREOF PIERRE FABRE MEDICAMENT (FR) 2004-07-28 EP disclosed
WO-2003037904-A1 NOVEL 3BETA-AMINO AZABICYCLOOCTANE HETEROAROMATIC AMIDE DERIVATIVES, PREPARATION METHOD AND THERAPEUTIC USES THEREOF PIERRE FABRE MEDICAMENT (FR) 2003-05-08 WO disclosed
EP-0372654-A2 Preparation of 2-chloropyridine 3-carboxylic acid esters SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) 1990-06-13 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 (8 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-20050080085-A1 Novel 3beta-amino azabicyclooctane heteroaromatic amid derivatives preparation method and therapeutic uses thereof AOC3, MAOB, AOC1 CASP1 981/4885CYP4F2 68/4885CYP4A11 364/4885
US-20220363689-A1 INHIBITOR OF BTK AND MUTANTS THEREOF BTK, SYK, LYN CASP1 1630/4885CYP4F2 4246/4885CYP4A11 3646/4885
US-20230348441-A1 BICYCLIC COMPOUND THAT ACTS AS CRBN PROTEIN REGULATOR CRBN, CRKL, NCOR1 CASP1 4242/4885CYP4F2 2996/4885CYP4A11 2222/4885
US-11560388-B2 Anthelmintic aza-benzothiophene and aza-benzofuran compounds TPMT, NAT1, HNMT CASP1 272/4885CYP4F2 166/4885CYP4A11 240/4885
US-20230219974-A1 ANTHELMINTIC AZA-BENZOTHIOPHENE AND AZA-BENZOFURAN COMPOUNDS TPMT, NAT1, HNMT CASP1 272/4885CYP4F2 166/4885CYP4A11 240/4885
US-20220135569-A1 INHIBITOR OF BTK AND MUTANTS THEREOF BTK, SYK, LYN CASP1 1184/4885CYP4F2 4143/4885CYP4A11 3593/4885
US-12637467-B2 Inhibitor of BTK and mutants thereof BTK, CNKSR1, SYK CASP1 3060/4885CYP4F2 3883/4885CYP4A11 2643/4885
US-20060025433-A1 Pyrimidine derivatives useful as inhibitors of PKC-theta PRKCZ, PRKCQ, PRKCH CASP1 3876/4885CYP4F2 2135/4885CYP4A11 1621/4885

“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.