SCHEMBL248466

SCHEMBL248466

FC(F)c1cccc(Br)c1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.47
TDO2 P48775 1/20 0.47
ALDH1A1 P00352 3/20 0.42
MAPK1 P28482 1/20 0.42
MBTD1 Q05BQ5 1/20 0.40
L3MBTL3 Q96JM7 1/20 0.40
MAOA P21397 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
NOTUM Q6P988 1/20 0.36
GBA1 P04062 1/20 0.36
C1S P09871 1/20 0.35

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
SCHEMBL29427058 1.00 IDO1 (0.47) IDO1TDO2ALDH1A1MAPK1MBTD1
SCHEMBL3711395 0.86 ALDH1A1 (0.44) IDO1TDO2ALDH1A1MAPK1MBTD1
SCHEMBL18488224 0.84 ALDH1A1 (0.43) IDO1TDO2ALDH1A1MAPK1MBTD1
SCHEMBL23430126 0.83 MBTD1 (0.38) IDO1TDO2ALDH1A1MAPK1MBTD1
SCHEMBL6204786 0.83 IDO1 (0.46) IDO1TDO2ALDH1A1MAPK1GBA1
SCHEMBL28920974 0.81 IDO1 (0.44) IDO1TDO2ALDH1A1MAPK1MBTD1
SCHEMBL6204787 0.81 IDO1 (0.44) IDO1TDO2ALDH1A1MAPK1C1S
SCHEMBL4209186 0.81 IDO1 (0.48) IDO1TDO2ALDH1A1MAPK1MAOA
SCHEMBL17922061 0.81 IDO1 (0.44) IDO1TDO2ALDH1A1MAPK1MBTD1
SCHEMBL1538725 0.81 PGK1 (0.48) ALDH1A1NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4720037-A1 CYP26B1 INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF 16380026 Canada Inc. (CA) 2026-04-08 EP disclosed
US-20250340557-A1 PYRIMIDINE DERIVATIVE ASKA PHARMACEUTICAL CO., LTD. (JP) 2025-11-06 US disclosed
US-12421191-B2 3-hydroxyoxindole derivatives as CRHR2 antagonist RAQUALIA PHARMA INC. (JP) 2025-09-23 US disclosed
EP-4553068-A1 PYRIMIDINE DERIVATIVES ASKA Pharmaceutical Co., Ltd. (JP) 2025-05-14 EP disclosed
US-20250136598-A1 SUBSTITUTED PYRAZOLO-PYRIDINE AMIDES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2025-05-01 US disclosed
EP-3870577-B1 INHIBITORS OF HUMAN IMMUNODEFICIENCY VIRUS REPLICATION VIIV HEALTHCARE UK NO 5 LTD (GB) 2025-03-19 EP disclosed
US-20250051309-A1 MK2 INHIBITORS AND METHODS OF MAKING AND USING THE SAME GILEAD SCIENCES, INC. 2025-02-13 US disclosed
US-12172997-B2 Substituted pyrazolo-pyridine amides and their use as GluN2B receptor modulators JANSSEN PHARMACEUTICA NV (BE) 2024-12-24 US disclosed
EP-4217062-B1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2024-10-09 EP disclosed
US-20240208902-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2024-06-27 US disclosed
US-6344558-B1 ANALGESICS GRUENTHAL GMBH (DE) 2002-02-05 US disclosed
US-20020010178-A1 1-phenyl-3-dimethylaminopropane compounds with a pharmacological effect GRUENENTHAL GMBH 2002-01-24 US disclosed
US-6248737-B1 ANALGESICS GRUENENTHAL GMBH (DE) 2001-06-19 US disclosed
WO-2001010816-A2 SUBSTITUTED 2-DIALKYLAMINOALKYLBIPHENYL DERIVATIVES Grünenthal GmbH (DE) 2001-02-15 WO disclosed
EP-1069106-A2 Dimethyl-(3-aryl-but-3-enyl) amine derivatives with analgesic activity Grünenthal GmbH (DE) 2001-01-17 EP disclosed
EP-0983995-A2 Pharmaceutically-active dimethyl-(3-aryl-but-3-enyl)-amine compounds Grünenthal GmbH (DE) 2000-03-08 EP disclosed
US-5811582-A ANALGESICS GRUENENTHAL GMBH (DE) 1998-09-22 US disclosed
EP-0693475-B1 1-Phenyl-3-dimethylamino-propane derivatives having pharmacological activity GRUENENTHAL GMBH (DE) 1998-02-11 EP disclosed
EP-0799819-A1 Dimethyl-(3-aryl-but-3-enyl) amine derivatives with analgesic activity Grünenthal GmbH (DE) 1997-10-08 EP disclosed
EP-0693475-A1 1-Phenyl-3-dimethylamino-propane derivatives having pharmacological activity Grünenthal GmbH (DE) 1996-01-24 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 (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-20020010178-A1 1-phenyl-3-dimethylaminopropane compounds with a pharmacological effect OPRM1, OPRK1, OPRD1 IDO1 1145/4885TDO2 2921/4885ALDH1A1 135/4885
US-12172997-B2 Substituted pyrazolo-pyridine amides and their use as GluN2B receptor modulators GRIN2B, GRIN2A, GRIN3A IDO1 3105/4885TDO2 2898/4885ALDH1A1 2437/4885
US-20250051309-A1 MK2 INHIBITORS AND METHODS OF MAKING AND USING THE SAME DUSP2, MKNK2, DUSP22 IDO1 2046/4885TDO2 2553/4885ALDH1A1 4336/4885
US-12421191-B2 3-hydroxyoxindole derivatives as CRHR2 antagonist CRHR2, CRHR1, CRH IDO1 576/4885TDO2 617/4885ALDH1A1 4326/4885
US-20250136598-A1 SUBSTITUTED PYRAZOLO-PYRIDINE AMIDES AND THEIR USE AS GLUN2B RECEPTOR MODULATORS GRIN2B, GRIN2A, GRIN3A IDO1 3105/4885TDO2 2898/4885ALDH1A1 2437/4885
US-20240208902-A1 CYCLOBUTYL AMIDE MONOACYLGLYCEROL LIPASE MODULATORS MGLL, LPL, PNLIP IDO1 441/4885TDO2 1026/4885ALDH1A1 472/4885
US-20250340557-A1 PYRIMIDINE DERIVATIVE PTGES, PTGS1, PTGIS IDO1 564/4885TDO2 1084/4885ALDH1A1 136/4885

“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.