SCHEMBL181200

SCHEMBL181200

O=C(Cl)c1cc(Br)ccc1F

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.52
ALOX15 P16050 2/20 0.52
DGAT1 O75907 1/20 0.50
KMT2A Q03164 3/20 0.46
LMNA P02545 2/20 0.46
NPC1 O15118 1/20 0.46
GAA P10253 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
CES2 O00748 2/20 0.45
HPGD P15428 2/20 0.45
GALR3 O60755 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C9 P11712 1/20 0.45
CASP1 P29466 1/20 0.45
CYP2C19 P33261 1/20 0.45
KDM4E B2RXH2 1/20 0.42
GLA P06280 1/20 0.42
TP53 P04637 1/20 0.42
CES1 P23141 1/20 0.42

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
SCHEMBL29401981 1.00 ALDH1A1 (0.52) ALDH1A1ALOX15DGAT1KMT2ALMNA
SCHEMBL321094 0.83 DGAT1 (0.66) ALDH1A1ALOX15DGAT1KMT2ALMNA
SCHEMBL2554 0.81 KDM4E (0.59) ALDH1A1ALOX15DGAT1KMT2ALMNA
SCHEMBL30722862 0.81 KDM4E (0.59) ALDH1A1ALOX15DGAT1KMT2ALMNA
SCHEMBL31173096 0.80 HPGD (0.50) ALDH1A1ALOX15DGAT1KMT2ALMNA
SCHEMBL16079246 0.79 DGAT1 (0.41) ALDH1A1ALOX15DGAT1KMT2ALMNA
SCHEMBL20560643 0.79 DGAT1 (0.41) ALDH1A1ALOX15DGAT1KMT2ALMNA
SCHEMBL351693 0.79 DGAT1 (0.71) ALDH1A1ALOX15DGAT1KMT2ALMNA
SCHEMBL10082 0.79 DGAT1 (0.50) ALDH1A1ALOX15DGAT1KMT2ALMNA
SCHEMBL30374539 0.79 DGAT1 (0.50) ALDH1A1ALOX15DGAT1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111732594-B Preparation method of fluxaparide 苏州富士莱医药股份有限公司 2022-03-04 CN claimed
WO-2022036940-A1 PREPARATION METHOD FOR FLUZOPARIB 苏州富士莱医药股份有限公司 2022-02-24 WO claimed
CN-111732594-A Preparation method of fluxaparide 苏州富士莱医药股份有限公司 2020-10-02 CN claimed
EP-4725946-A1 IRAK4 DEGRADATION AGENT AND USE THEREOF Guangzhou Unirise Pharmaceutical Co., Ltd. (CN) 2026-04-15 EP disclosed
WO-2024251040-A1 IRAK4 DEGRADATION AGENT AND USE THEREOF 广州市联瑞制药有限公司 2024-12-12 WO disclosed
CN-118480001-A C-Kit (V559D)/PDGFR beta double-target allosteric inhibitor and preparation method, pharmaceutical composition and application thereof 贵州省天然产物研究中心 2024-08-13 CN disclosed
US-12018007-B2 Method for manufacturing diarylmethane compound TOKUYAMA CORPORATION (JP) 2024-06-25 US disclosed
US-12018007-B2 Method for manufacturing diarylmethane compound TOKUYAMA CORPORATION (JP) 2024-06-25 US disclosed
US-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORP (US) 2023-09-28 US disclosed
US-20230286981-A1 Imidazo[4,5-c]quinolin-2-one Compounds and Their Use in Treating Cancer ASTRAZENECA AB (SE) 2023-09-14 US disclosed
US-20230286981-A1 Imidazo[4,5-c]quinolin-2-one Compounds and Their Use in Treating Cancer ASTRAZENECA AB (SE) 2023-09-14 US disclosed
EP-1463505-A2 3-(PHENYL-ALKOXY)-5-(PHENYL)-PYRIDINE DERIVATIVES AND RELATED COMPOUNDS AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER Abbott Laboratories (US) 2004-10-06 EP disclosed
EP-1379525-A2 HETEROPOLYCYCLIC COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONISTS NPS PHARMACEUTICALS, INC. (US) 2004-01-14 EP disclosed
US-6660753-B2 For therapy of stroke, head trauma, anoxic injury, ischemic injury, hypoglycemia, epilepsy, pain, migraine headaches, Parkinson's disease, senile dementia, Huntington's Chorea, anxiety, and Alzheimer's disease NPS PHARMACEUTICALS, INC. 2003-12-09 US disclosed
US-20030199511-A1 Kinase inhibitors ABBVIE INC. 2003-10-23 US disclosed
US-20030187026-A1 Kinase inhibitors ABBOTT LABORATORIES 2003-10-02 US disclosed
WO-2003051366-A2 3-(PHENYL-ALKOXY)-5-(PHENYL)-PYRIDINE DERIVATIVES AND RELATED COMPOUNDS AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER ABBOTT LABORATORIES (US) 2003-06-26 WO disclosed
US-20030055085-A1 Heteropolycyclic compounds and their use as metabotropic glutamate receptor antagonists ASTRAZENECA AB (SE) 2003-03-20 US disclosed
WO-2002068417-A3 HETEROPOLYCYCLIC COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONISTS SLASSI ABDELMALIK (CA) 2002-11-14 WO disclosed
WO-2002068417-A2 HETEROPOLYCYCLIC COMPOUNDS AND THEIR USE AS METABOTROPIC GLUTAMATE RECEPTOR ANTAGONISTS NPS PHARMACEUTICALS, INC. (US) 2002-09-06 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 (6 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-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ERBB2, ERBB3, ERBB4 ALDH1A1 1859/4885ALOX15 3731/4885DGAT1 4818/4885
US-20030187026-A1 Kinase inhibitors MAP3K20, MAP3K19, MAP3K1 ALDH1A1 3292/4885ALOX15 4082/4885DGAT1 3473/4885
US-12018007-B2 Method for manufacturing diarylmethane compound GLP1R, IAPP, ARRB1 ALDH1A1 252/4885ALOX15 2243/4885DGAT1 767/4885
US-20030199511-A1 Kinase inhibitors MAP3K20, MAP3K19, MAP3K1 ALDH1A1 3292/4885ALOX15 4082/4885DGAT1 3473/4885
US-20030055085-A1 Heteropolycyclic compounds and their use as metabotropic glutamate receptor antagonists GRM2, GRIN2A, GRM1 ALDH1A1 3466/4885ALOX15 2672/4885DGAT1 1950/4885
US-20230286981-A1 Imidazo[4,5-c]quinolin-2-one Compounds and Their Use in Treating Cancer ATM, BRCA1, CHEK2 ALDH1A1 1324/4885ALOX15 4860/4885DGAT1 4514/4885

“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.