SCHEMBL933830

SCHEMBL933830

CCOC(OCC)c1ccccc1C(O)c1cccc(Br)c1F

nearest known ligand 0.32

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KAT6A Q92794 1/20 0.32
CYP3A4 P08684 1/20 0.31
ADRB1 P08588 1/20 0.31
ADRA2A P08913 1/20 0.31
ADRB3 P13945 1/20 0.31
ADRA2B P18089 1/20 0.31
ADRA2C P18825 1/20 0.31
HPGD P15428 1/20 0.30
ALOX15 P16050 1/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
EGFR P00533 1/20 0.30
LCK P06239 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
SCHEMBL29898831 1.00 KAT6A (0.32) KAT6ACYP3A4ADRB1ADRA2AADRB3
SCHEMBL26982032 0.85 CES2 (0.39) CYP3A4ADRB1ADRA2AADRB3ADRA2B
SCHEMBL6712716 0.80 CYP3A4 (0.40) CYP3A4NPSR1
SCHEMBL933311 0.79 APLNR (0.36) KAT6AHPGDTSHR
SCHEMBL14633329 0.77 F2R (0.36) KAT6AHPGDTSHRNPSR1
SCHEMBL29896649 0.76 IDO1 (0.39) CYP3A4HPGDALOX15TSHR
SCHEMBL933759 0.76 IDO1 (0.39) CYP3A4HPGDALOX15TSHR
SCHEMBL14830608 0.76 CHRM2 (0.40) TSHR
SCHEMBL2474310 0.74 L3MBTL1 (0.34) HPGDTSHR
SCHEMBL26982178 0.74 CES2 (0.37) CYP3A4ADRA2AADRA2BADRA2C

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240190854-A1 PYRIMIDINE OR PYRIDINE DERIVATIVES USEFUL AS HCN2 MODULATORS KING'S COLLEGE LONDON (GB) 2024-06-13 US disclosed
EP-4301745-A1 PYRIMIDINE OR PYRIDINE DERIVATES USEFUL AS HCN2 MODULATORS King's College London (GB) 2024-01-10 EP disclosed
WO-2022185055-A1 PYRIMIDINE OR PYRIDINE DERIVATES USEFUL AS HCN2 MODULATORS KING'S COLLEGE LONDON (GB) 2022-09-09 WO disclosed
US-8637551-B2 2-(1,2-benzisoxazol-3-yl)benzylamine derivatives MERCK SHARP & DOHME B.V. (NL) 2014-01-28 US disclosed
EP-2473489-B1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES MERCK SHARP & DOHME (NL) 2013-08-21 EP disclosed
US-20130023566-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES N.V. ORGANON (NL) 2013-01-24 US disclosed
EP-2473489-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES MSD Oss B.V. (NL) 2012-07-11 EP disclosed
WO-2011003895-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES N.V. ORGANON (NL) 2011-01-13 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 (2 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-20130023566-A1 2-(1,2-BENZISOXAZOL-3-YL)BENZYLAMINE DERIVATIVES CNR2, CNR1, OPRL1 KAT6A 3476/4885CYP3A4 438/4885ADRB1 196/4885
US-20240190854-A1 PYRIMIDINE OR PYRIDINE DERIVATIVES USEFUL AS HCN2 MODULATORS HCN2, HCN1, HCN3 KAT6A 3494/4885CYP3A4 1940/4885ADRB1 1090/4885

“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.