SCHEMBL767268

SCHEMBL767268

Cc1c(N)ccc(Br)c1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.44
CYP3A4 P08684 9/20 0.42
TSHR P16473 6/20 0.42
PIK3CA P42336 1/20 0.42
TDP1 Q9NUW8 5/20 0.37
PTGER4 P35408 1/20 0.34
ALOX15 P16050 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
THRB P10828 2/20 0.33
TP53 P04637 1/20 0.33
AXL P30530 1/20 0.33
MAPT P10636 4/20 0.32
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
POLB P06746 2/20 0.32
L3MBTL1 Q9Y468 2/20 0.32
HTT P42858 1/20 0.32
NPC1 O15118 1/20 0.32
APEX1 P27695 1/20 0.32
RECQL P46063 1/20 0.32

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
SCHEMBL10989330 0.83 ALDH1A1 (0.38) ALDH1A1CYP3A4TSHRPIK3CATDP1
SCHEMBL30785388 0.81 ALDH1A1 (0.50) ALDH1A1CYP3A4TSHRPIK3CATDP1
SCHEMBL8960736 0.81 ALDH1A1 (0.50) ALDH1A1CYP3A4TSHRPIK3CATDP1
SCHEMBL10992080 0.79 ALDH1A1 (0.39) ALDH1A1CYP3A4TSHRTDP1PTGER4
SCHEMBL580651 0.79 CYP3A4 (0.46) ALDH1A1CYP3A4TSHRPIK3CATDP1
SCHEMBL10990726 0.77 ALDH1A1 (0.36) ALDH1A1CYP3A4TSHRTDP1PTGER4
SCHEMBL31068354 0.77 ALDH1A1 (0.36) ALDH1A1MAPTHTR2AHTR2CHTR2B
SCHEMBL2206259 0.77 ALDH1A1 (0.36) ALDH1A1MAPTHTR2AHTR2CHTR2B
SCHEMBL5518280 0.77 ALDH1A1 (0.46) ALDH1A1CYP3A4TSHRPIK3CATDP1
SCHEMBL31387674 0.77 PTGER4 (0.43) ALDH1A1CYP3A4TSHRTDP1PTGER4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026087442-A1 AMINO-IMIDAZOLE ANTIBACTERIAL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2026-04-30 WO disclosed
US-20260109699-A1 AZOLE DERIVATIVES AS SHP2 INHIBITORS IRBM S.P.A. (IT) 2026-04-23 US disclosed
US-20260102394-A1 PYRAZOLO[3,4-B]PYRAZINE SHP2 PHOSPHATASE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2026-04-16 US disclosed
US-12479846-B2 EZH2 inhibitor and use thereof PHARMABLOCK SCIENCES (NANJING), INC. (CN) 2025-11-25 US disclosed
US-12458640-B2 Pyrazolo[3,4-b]pyrazine SHP2 phosphatase inhibitors OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2025-11-04 US disclosed
US-20250282746-A1 HALOGEN-SUBSTITUTED ISOINDOLINE COMPOUND AND USE THEREOF Chengdu Fendi Pharmaceutical Co., Ltd. (CN) 2025-09-11 US disclosed
EP-4594324-A1 AZOLE DERIVATIVES AS SHP2 INHIBITORS IRBM S.P.A. (IT) 2025-08-06 EP disclosed
WO-2025137158-A1 DERIVATIVES OF ([1,2,4]TRIAZOLO[5,1-A]ISOQUINOLINE-5-CARBONYL)GLYCINATE AS PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2025-06-26 WO disclosed
CN-120129683-A Azole derivatives as SHP2 inhibitors IRBM股份公司 2025-06-10 CN disclosed
CN-114206885-B Pyrazolo [3,4-B ] pyrazines SHP2 phosphatase inhibitors 大冢制药株式会社 2025-05-02 CN disclosed
US-7405234-B2 Bicyclic modulators of androgen receptor function BRISTOL-MYERS SQUIBB COMPANY (US) 2008-07-29 US disclosed
US-7405234-B2 Bicyclic modulators of androgen receptor function BRISTOL-MYERS SQUIBB COMPANY (US) 2008-07-29 US disclosed
US-20080108649-A1 BICYCLIC MODULATORS OF ANDROGEN RECEPTOR FUNCTION BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-08 US disclosed
US-20080108649-A1 BICYCLIC MODULATORS OF ANDROGEN RECEPTOR FUNCTION BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-08 US disclosed
US-20080108649-A1 BICYCLIC MODULATORS OF ANDROGEN RECEPTOR FUNCTION BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-08 US disclosed
EP-1506178-A4 BICYCLIC MODULATORS OF ANDROGEN RECEPTOR FUNCTION BRISTOL MYERS SQUIBB CO (US) 2006-05-24 EP disclosed
EP-1506178-A2 BICYCLIC MODULATORS OF ANDROGEN RECEPTOR FUNCTION Bristol-Myers Squibb Company (US) 2005-02-16 EP disclosed
US-20040181064-A1 Bicyclic modulators of androgen receptor function BRISTOL-MYERS SQUIBB COMPANY 2004-09-16 US disclosed
US-20040019063-A1 Bicyclic modulators of androgen receptor function BRISTOL-MYERS SQUIBB COMPANY 2004-01-29 US disclosed
WO-2003096980-A2 BICYCLIC MODULATORS OF ANDROGEN RECEPTOR FUNCTION BRISTOL-MYERS SQUIBB COMPANY (US) 2003-11-27 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 (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-20040019063-A1 Bicyclic modulators of androgen receptor function AR, NR5A1, ESRRA ALDH1A1 1211/4885CYP3A4 350/4885TSHR 491/4885
US-12479846-B2 EZH2 inhibitor and use thereof EZH2, BMI1, EZH1 ALDH1A1 1081/4885CYP3A4 2198/4885TSHR 4106/4885
US-20250282746-A1 HALOGEN-SUBSTITUTED ISOINDOLINE COMPOUND AND USE THEREOF FLI1, CYP3A7, GTF2I ALDH1A1 598/4885CYP3A4 8/4885TSHR 2221/4885
US-12458640-B2 Pyrazolo[3,4-b]pyrazine SHP2 phosphatase inhibitors PTPN5, PTPRZ1, PTPN1 ALDH1A1 2209/4885CYP3A4 2191/4885TSHR 1981/4885
US-20260109699-A1 AZOLE DERIVATIVES AS SHP2 INHIBITORS PTPN1, PTPN5, PTPN3 ALDH1A1 2460/4885CYP3A4 2873/4885TSHR 445/4885
US-20040181064-A1 Bicyclic modulators of androgen receptor function AR, NR5A1, ESRRA ALDH1A1 1051/4885CYP3A4 341/4885TSHR 387/4885
US-20080108649-A1 BICYCLIC MODULATORS OF ANDROGEN RECEPTOR FUNCTION AR, ESRRA, SHBG ALDH1A1 1002/4885CYP3A4 516/4885TSHR 408/4885
US-20260102394-A1 PYRAZOLO[3,4-B]PYRAZINE SHP2 PHOSPHATASE INHIBITORS PTPN5, PTPN1, PTPN3 ALDH1A1 1802/4885CYP3A4 2643/4885TSHR 1516/4885

“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.