SCHEMBL433839

SCHEMBL433839

CC(=O)Nc1cc2c(cc1Br)CCC2

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA9 Q16790 1/20 0.45
BAZ2B Q9UIF8 1/20 0.43
MAPT P10636 5/20 0.42
CYP1A2 P05177 2/20 0.42
CYP2C19 P33261 2/20 0.42
KDM4E B2RXH2 1/20 0.42
CYP3A4 P08684 1/20 0.42
RXFP1 Q9HBX9 1/20 0.41
NPC1 O15118 5/20 0.40
RAB9A P51151 5/20 0.40
CYP2C9 P11712 1/20 0.38
HPGD P15428 1/20 0.38
ALDH1A1 P00352 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
POLB P06746 3/20 0.37
MAOA P21397 1/20 0.37
HTT P42858 1/20 0.36

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
SCHEMBL29575116 1.00 CA1 (0.45) CA1CA2CA9BAZ2BMAPT
SCHEMBL19995817 0.96 CA1 (0.45) CA1CA2CA9BAZ2BMAPT
SCHEMBL18750435 0.80 CA1 (0.56) CA1CA2CA9MAPTKDM4E
SCHEMBL19995853 0.80 ALDH1A1 (0.44) BAZ2BMAPTCYP2C19CYP3A4NPC1
SCHEMBL11985027 0.79 CA1 (0.43) CA1CA2CA9MAPTKDM4E
SCHEMBL8667950 0.79 CA1 (0.38) CA1CA2CA9MAPTCYP1A2
SCHEMBL8790522 0.79 KDM4E (0.54) BAZ2BMAPTKDM4ENPC1RAB9A
SCHEMBL16769416 0.79 CA1 (0.45) CA1CA2CA9MAPTCYP1A2
SCHEMBL30951184 0.79 PGK1 (0.48) CA1CA2CA9BAZ2BMAPT
SCHEMBL13254783 0.79 HDAC1 (0.45) CA1CA2CA9BAZ2BMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3515892-B1 COMPOUNDS AND METHODS FOR IDO AND TDO MODULATION, AND INDICATIONS THEREFOR PLEXXIKON INC (US) 2026-04-15 EP disclosed
US-12338255-B2 Bicyclic substituted sulfonylurea compounds as inhibitors of interleukin-1 activity VIVA STAR BIOSCIENCES (SUZHOU) CO., LTD. (CN) 2025-06-24 US disclosed
WO-2025108255-A1 POLYCYCLIC DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海齐鲁制药研究中心有限公司 2025-05-30 WO disclosed
US-12187702-B2 Sulfonamideurea compounds INFLAZOME LIMITED (IE) 2025-01-07 US disclosed
US-20240400561-A1 NOVEL SUBSTITUTED SULFONYLUREA COMPOUNDS AS INHIBITORS OF INTERLEUKIN-1 ACTIVITY VIVA STAR BIOSCIENCES (SUZHOU) CO., LTD. (CN) 2024-12-05 US disclosed
CN-118251393-A Novel substituted sulfonylurea compounds as inhibitors of interleukin-1 activity 唯久生物技术(苏州)有限公司 2024-06-25 CN disclosed
WO-2023230002-A1 NLRP3 INFLAMMASOME INHIBITORS VenatoRx Pharmaceuticals, Inc. (US) 2023-11-30 WO disclosed
CN-110392678-B Compounds and methods for IDO and TDO modulation, and indications therefor 普莱希科公司 2023-10-20 CN disclosed
US-20230279026-A1 NOVEL BICYCLIC SUBSTITUTED SULFONYLUREA COMPOUNDS AS INHIBITORS OF INTERLEUKIN-1 ACTIVITY VIVA STAR BIOSCIENCES (SUZHOU) CO., LTD. (CN) 2023-09-07 US disclosed
US-20230279026-A1 NOVEL BICYCLIC SUBSTITUTED SULFONYLUREA COMPOUNDS AS INHIBITORS OF INTERLEUKIN-1 ACTIVITY VIVA STAR BIOSCIENCES (SUZHOU) CO., LTD. (CN) 2023-09-07 US disclosed
EP-0602851-B1 Quinazoline derivatives ZENECA LTD (GB) 1996-10-09 EP disclosed
WO-1995030673-A1 ANTI-CANCER COMPOUNDS CONTAINING CYCLOPENTAQUINAZOLINE RING BRITISH TECHNOLOGY GROUP LIMITED (GB) 1995-11-16 WO disclosed
EP-0673366-A1 5-METHANESULFONAMIDO-1-INDANONES AS AN INHIBITOR OF CYCLOOXYGENASE-2 MERCK FROSST CANADA INC. (CA) 1995-09-27 EP disclosed
EP-0667864-A1 TRICYCLIC COMPOUNDS WITH PHARMACEUTICAL ACTIVITY. ZENECA LTD (GB) 1995-08-23 EP disclosed
US-5409944-A Enzyme inhibitors, antiinflammatory agent, antiseptic agent MERCK FROSST CANADA, INC. (CA) 1995-04-25 US disclosed
WO-1995009158-A1 TRICYCLIC DERIVATIVES ZENECA LIMITED (GB) 1995-04-06 WO disclosed
WO-1994020480-A1 ALKANESULFONAMIDO-1-INDANONE DERIVATIVES AS INHIBITORS OF CYCLOOXYGENASE MERCK FROSST CANADA INC. (CA) 1994-09-15 WO disclosed
WO-1994013635-A1 5-METHANESULFONAMIDO-1-INDANONES AS AN INHIBITOR OF CYCLOOXYGENASE-2 MERCK FROSST CANADA INC. (CA) 1994-06-23 WO disclosed
EP-0602851-A1 Quinazoline derivatives ZENECA LIMITED (GB) 1994-06-22 EP disclosed
WO-1994011354-A1 TRICYCLIC COMPOUNDS WITH PHARMACEUTICAL ACTIVITY ZENECA LIMITED (GB) 1994-05-26 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 (4 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-20240400561-A1 NOVEL SUBSTITUTED SULFONYLUREA COMPOUNDS AS INHIBITORS OF INTERLEUKIN-1 ACTIVITY IL1B, IL1A, IL18 CA1 3947/4885CA2 2896/4885CA9 3889/4885
US-12187702-B2 Sulfonamideurea compounds NLRP3, NOD1, NLRP1 CA1 2764/4885CA2 1298/4885CA9 2107/4885
US-20230279026-A1 NOVEL BICYCLIC SUBSTITUTED SULFONYLUREA COMPOUNDS AS INHIBITORS OF INTERLEUKIN-1 ACTIVITY IL1B, IL1A, IL18 CA1 3362/4885CA2 2236/4885CA9 3533/4885
US-12338255-B2 Bicyclic substituted sulfonylurea compounds as inhibitors of interleukin-1 activity IL1B, IL1A, IL18 CA1 3325/4885CA2 2161/4885CA9 3567/4885

“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.