SCHEMBL376443

SCHEMBL376443

Brc1cnn2cnccc12

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AXL P30530 2/20 0.38
PRKAB2 O43741 1/20 0.32
PRKAG1 P54619 1/20 0.32
PRKAA2 P54646 1/20 0.32
PRKAA1 Q13131 1/20 0.32
PRKAG3 Q9UGI9 1/20 0.32
PRKAG2 Q9UGJ0 1/20 0.32
PRKAB1 Q9Y478 1/20 0.32
FGFR1 P11362 1/20 0.31
FLT1 P17948 1/20 0.30
FLT4 P35916 1/20 0.30
KDR P35968 1/20 0.30

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
SCHEMBL6845042 0.77 ATM (0.32) FGFR1KDR
SCHEMBL21903125 0.77 HDAC8 (0.32) FGFR1
SCHEMBL5495169 0.77 SMPD3 (0.37) FGFR1
SCHEMBL9609557 0.72 GRIA1 (0.32)
SCHEMBL6842141 0.72 ALOX15 (0.32)
SCHEMBL15598312 0.72 RAB9A (0.33)
SCHEMBL25414914 0.71 KDR (0.46) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL16146595 0.71 KDM4C (0.42)
SCHEMBL20029255 0.70 CCNK (0.38) FLT1FLT4KDR
SCHEMBL73454 0.70 AXL (0.47) AXLFGFR1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115322199-B Compounds and their use in the treatment of schistosomiasis 默克专利股份有限公司 2024-12-10 CN disclosed
CN-118684667-A Compounds for the treatment of fasciolopsis 默克专利股份有限公司 2024-09-24 CN disclosed
US-12060355-B2 Compounds for use in the treatment of fascioliasis MERCK PATENT GMBH (DE) 2024-08-13 US disclosed
CN-112512636-B Compounds for the treatment of fasciolopsis 默克专利股份有限公司 2024-06-18 CN disclosed
EP-3801499-B1 INHIBITORS OF SARM1 DISARM THERAPEUTICS INC (US) 2024-02-28 EP disclosed
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-10-31 US disclosed
US-20220194933-A1 INHIBITORS OF SARM1 DISARM THERAPEUTICS, INC. 2022-06-23 US disclosed
EP-3568397-B1 COMPOUNDS AND THEIR USE IN THE TREATMENT OF SCHISTOSOMIASIS MERCK PATENT GMBH (DE) 2022-04-13 EP disclosed
US-20220072019-A1 INHIBITORS OF SARM1 IN COMBINATION WITH NAD+ OR A NAD+ PRECURSOR DISARM THERAPEUTICS, INC. 2022-03-10 US disclosed
US-20220008405-A1 INHIBITORS OF SARM1 IN COMBINATION WITH NEURO-PROTECTIVE AGENTS DISARM THERAPEUTICS, INC. 2022-01-13 US disclosed
US-20110144084-A1 6 SUBSTITUTED 2- HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS PFIZER INC (US) 2011-06-16 US disclosed
US-20110144084-A1 6 SUBSTITUTED 2- HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS PFIZER INC (US) 2011-06-16 US disclosed
US-20110144084-A1 6 SUBSTITUTED 2- HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS PFIZER INC (US) 2011-06-16 US disclosed
EP-2328890-A1 6 SUBSTITUTED 2-HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS Pfizer Inc. (US) 2011-06-08 EP disclosed
US-7745446-B2 Pyrazolo[1,5-c]pyrimidines BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-06-29 US disclosed
WO-2010016005-A1 6 SUBSTITUTED 2-HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS PFIZER INC. (US) 2010-02-11 WO disclosed
WO-2010016005-A1 6 SUBSTITUTED 2-HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS PFIZER INC. (US) 2010-02-11 WO disclosed
US-20070254046-A1 Novel Pyrazolopyrimidines ALTANA PHARMA AG (DE) 2007-11-01 US disclosed
EP-1797096-A2 NOVEL PYRAZOLOPYRIMIDINES Altana Pharma AG (DE) 2007-06-20 EP disclosed
WO-2006027346-A2 NOVEL PYRAZOLOPYRIMIDINES ALTANA PHARMA AG (DE) 2006-03-16 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 (7 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-20220072019-A1 INHIBITORS OF SARM1 IN COMBINATION WITH NAD+ OR A NAD+ PRECURSOR SARM1, NNMT, NQO1 AXL 4698/4885PRKAB2 620/4885PRKAG1 373/4885
US-12060355-B2 Compounds for use in the treatment of fascioliasis SLC10A1, SLC10A2, MGST3 AXL 2315/4885PRKAB2 3913/4885PRKAG1 4025/4885
US-20220194933-A1 INHIBITORS OF SARM1 SARM1, SMN1; SMN2, SARNP AXL 4604/4885PRKAB2 750/4885PRKAG1 381/4885
US-20220008405-A1 INHIBITORS OF SARM1 IN COMBINATION WITH NEURO-PROTECTIVE AGENTS SARM1, SMN1; SMN2, SARNP AXL 4700/4885PRKAB2 973/4885PRKAG1 641/4885
US-11802111-B2 Cyclobutyl amide monoacylglycerol lipase modulators MGLL, LPL, PNLIP AXL 2601/4885PRKAB2 1849/4885PRKAG1 1520/4885
US-20110144084-A1 6 SUBSTITUTED 2- HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS CHKA, CSNK1A1, CHKB AXL 1505/4885PRKAB2 704/4885PRKAG1 533/4885
US-20070254046-A1 Novel Pyrazolopyrimidines MCL1, RARS2, CDK4 AXL 3965/4885PRKAB2 1186/4885PRKAG1 1133/4885

“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.