SCHEMBL1019925

SCHEMBL1019925

Cc1cc(Br)cc2[nH]ccc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AHR P35869 3/20 0.45
HTR6 P50406 1/20 0.41
CYP2A6 P11509 2/20 0.41
NR4A2 P43354 1/20 0.41
RHEB Q15382 1/20 0.39
ALDH1A1 P00352 3/20 0.37
HPGD P15428 1/20 0.37
ALOX15 P16050 1/20 0.37
HSD17B10 Q99714 1/20 0.37
RXFP1 Q9HBX9 2/20 0.36
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34
TNKS2 Q9H2K2 1/20 0.34
FBP1 P09467 1/20 0.34
CSNK2A1 P68400 1/20 0.33
ATM Q13315 1/20 0.33
CHRNB2 P17787 1/20 0.33
CHRNA7 P36544 1/20 0.33
CHRNA4 P43681 1/20 0.33
KDM4E B2RXH2 1/20 0.33

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
SCHEMBL29507097 1.00 AHR (0.45) AHRHTR6CYP2A6NR4A2RHEB
Formic Acid SCHEMBL28972975 0.89 CYP2A6 (0.42) AHRHTR6CYP2A6NR4A2RHEB
SCHEMBL1294597 0.78 RXFP1 (0.47) AHRCYP2A6ALDH1A1HPGDALOX15
SCHEMBL29713811 0.78 RXFP1 (0.47) AHRCYP2A6ALDH1A1HPGDALOX15
SCHEMBL29644241 0.78 AHR (0.54) AHRHTR6CYP2A6NR4A2RHEB
SCHEMBL1020056 0.78 AHR (0.54) AHRHTR6CYP2A6NR4A2RHEB
SCHEMBL17127673 0.76 METAP2 (0.37) ALDH1A1HPGDALOX15HSD17B10RXFP1
SCHEMBL25383240 0.75 AHR (0.45) AHRHTR6CYP2A6NR4A2RHEB
SCHEMBL1021334 0.75 AHR (0.45) AHRHTR6CYP2A6NR4A2RHEB
SCHEMBL29507054 0.75 AHR (0.45) AHRHTR6CYP2A6NR4A2RHEB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3870583-B1 SUBSTITUTED INDOLE AND INDAZOLE COMPOUNDS BRISTOL MYERS SQUIBB CO (US) 2026-04-22 EP disclosed
US-20250325677-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-23 US disclosed
US-12180215-B2 Substituted pyrrolo[3,4-d]imidazoles as JAK inhibitors HENAN MEDINNO PHARMACEUTICAL TECHNOLOGY CO., LTD. (CN) 2024-12-31 US disclosed
US-12172995-B2 Substituted indole and indazole compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2024-12-24 US disclosed
EP-3932919-B1 JAK INHIBITOR COMPOUND AND USE THEREOF HENAN MEDINNO PHARMACEUTICAL TECH CO LTD (CN) 2024-06-26 EP disclosed
US-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2023-11-23 US disclosed
US-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2023-11-23 US disclosed
US-20230339886-A1 REV-ERB AGONISTS FOR THE TREATMENT OF TH17-MEDIATED INFLAMMATORY DISORDERS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-10-26 US disclosed
US-20230339886-A1 REV-ERB AGONISTS FOR THE TREATMENT OF TH17-MEDIATED INFLAMMATORY DISORDERS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-10-26 US disclosed
US-20230201165-A1 JAK INHIBITOR COMPOUND FOR TREATING SEVERE PNEUMONIA HENAN MEDINNO PHARMACEUTICAL TECHNOLOGY CO., LTD. (CN) 2023-06-29 US disclosed
CN-102046240-B Novel P2X7R antagonists and their use AFFECTIS PHARMACEUTICALS AG 2014-06-25 CN disclosed
US-8569334-B2 P2X7R antagonists and their use AFFECTIS PHARMACEUTICALS AG (DE) 2013-10-29 US disclosed
US-20130197046-A1 NOVEL P2X7R ANTAGONISTS AND THEIR USE AFFECTIS PHARMACEUTICALS AG (DE) 2013-08-01 US disclosed
US-20120302597-A1 NOVEL P2X7R ANTAGONISTS AND THEIR USE AFFECTIS PHARMACEUTICALS AG (DE) 2012-11-29 US disclosed
US-8232290-B2 P2X7R antagonists and their use AFFECTIS PHARMACEUTICALS AG (DE) 2012-07-31 US disclosed
CN-102046240-A Novel P2X7R antagonists and their use AFFECTIS PHARMACEUTICALS AG 2011-05-04 CN disclosed
EP-2105164-B1 Novel P2X7R antagonists and their use AFFECTIS PHARMACEUTICALS AG (DE) 2011-01-12 EP disclosed
US-20090312366-A1 NOVEL P2X7R ANTAGONISTS AND THEIR USE AFFECTIS PHARMACEUTICALS AG (DE) 2009-12-17 US disclosed
WO-2009118175-A1 NOVEL P2X7R ANTAGONISTS AND THEIR USE AFFECTIS PHARMACEUTICALS AG (DE) 2009-10-01 WO disclosed
EP-2105164-A1 Novel P2X7R antagonists and their use Affectis Pharmaceuticals AG (DE) 2009-09-30 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 (9 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-20230339886-A1 REV-ERB AGONISTS FOR THE TREATMENT OF TH17-MEDIATED INFLAMMATORY DISORDERS NR1H2, NR1H3, NR1D1 AHR 626/4885HTR6 4613/4885CYP2A6 1550/4885
US-20250325677-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 AHR 32/4885HTR6 1343/4885CYP2A6 584/4885
US-12180215-B2 Substituted pyrrolo[3,4-d]imidazoles as JAK inhibitors JAK1, JAK2, JAK3 AHR 1342/4885HTR6 3475/4885CYP2A6 1118/4885
US-20230201165-A1 JAK INHIBITOR COMPOUND FOR TREATING SEVERE PNEUMONIA JAK1, JAK2, JAK3 AHR 1987/4885HTR6 4020/4885CYP2A6 1699/4885
US-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER RARA, RARG, RARB AHR 465/4885HTR6 4280/4885CYP2A6 256/4885
US-20130197046-A1 NOVEL P2X7R ANTAGONISTS AND THEIR USE P2RX3, P2RX7, P2RX2 AHR 328/4885HTR6 117/4885CYP2A6 2419/4885
US-20120302597-A1 NOVEL P2X7R ANTAGONISTS AND THEIR USE P2RX3, P2RX7, P2RX2 AHR 328/4885HTR6 117/4885CYP2A6 2419/4885
US-12172995-B2 Substituted indole and indazole compounds TLR1, TLR7, IDO1 AHR 95/4885HTR6 651/4885CYP2A6 2201/4885
US-20090312366-A1 NOVEL P2X7R ANTAGONISTS AND THEIR USE P2RX3, P2RX7, P2RX2 AHR 328/4885HTR6 117/4885CYP2A6 2419/4885

“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.