SCHEMBL2302020

SCHEMBL2302020

OCCc1ccc(Br)c(F)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
ALOX5 P09917 1/20 0.47
GAA P10253 1/20 0.47
MAPT P10636 1/20 0.47
BACE1 P56817 1/20 0.47
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
CA2 P00918 2/20 0.41
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA4 P22748 1/20 0.38
CA6 P23280 1/20 0.38
CA5A P35218 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
CA14 Q9ULX7 1/20 0.38

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
SCHEMBL29410056 1.00 KDM4E (0.47) KDM4EALDH1A1ALOX5GAAMAPT
SCHEMBL17295280 0.88 CA2 (0.42) KDM4EALDH1A1ALOX5GAAMAPT
SCHEMBL4599785 0.83 CYP1A2 (0.53) KDM4EALDH1A1ALOX5GAAMAPT
SCHEMBL29545673 0.83 CYP4F2 (0.42) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL509144 0.83 CYP4F2 (0.42) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL1128476 0.81 TAAR1 (0.52) KDM4EALDH1A1GAAMAPTBACE1
SCHEMBL29410058 0.81 TDP1 (0.39) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL2298160 0.81 TDP1 (0.39) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL14555727 0.81 IGF1R (0.40) KDM1AKCNH2KDM1BPARP1
SCHEMBL29331986 0.81 IGF1R (0.40) KDM1AKCNH2KDM1BPARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12435128-B2 Method for predicting therapeutic effect of LSD1 inhibitor based on expression of INSM1 TAIHO PHARMACEUTICAL CO., LTD. (JP) 2025-10-07 US disclosed
US-20250115608-A1 HORMONE RECEPTOR MODULATORS FOR TREATING METABOLIC CONDITIONS AND DISORDERS ARDELYX, INC. (US) 2025-04-10 US disclosed
US-12209088-B2 Hormone receptor modulators for treating metabolic conditions and disorders ARDELYX, INC. (US) 2025-01-28 US disclosed
US-20240173332-A1 BENZODIAZEPINES FOR TREATING OR PREVENTING RESPIRATORY SYNCYTIAL VIRUS INFECTION PFIZER INC. (US) 2024-05-30 US disclosed
US-20240165243-A1 EGFR DEGRADERS AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2024-05-23 US disclosed
US-20240025902-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF EGFR AND RELATED METHODS OF USE BEONE MEDICINES I GMBH (CH) 2024-01-25 US disclosed
US-20240025902-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF EGFR AND RELATED METHODS OF USE BEONE MEDICINES I GMBH (CH) 2024-01-25 US disclosed
US-20240025902-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF EGFR AND RELATED METHODS OF USE BEONE MEDICINES I GMBH (CH) 2024-01-25 US disclosed
US-20230322771-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. 2023-10-12 US disclosed
US-20230322771-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. 2023-10-12 US disclosed
EP-2623499-A1 1,2,4-TRIAZOLONE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2013-08-07 EP disclosed
US-20130197217-A1 1, 2, 4-TRIAZOLONE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2013-08-01 US disclosed
US-20130197217-A1 1, 2, 4-TRIAZOLONE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2013-08-01 US disclosed
US-20130197217-A1 1, 2, 4-TRIAZOLONE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2013-08-01 US disclosed
WO-2013075083-A1 MODULATORS OF METHYL MODIFYING ENZYMES, COMPOSITIONS AND USES THEREOF CONSTELLATION PHARMACEUTICALS (US) 2013-05-23 WO disclosed
WO-2011103063-A1 THERAPEUTIC COMPOUNDS GLAXO GROUP LIMITED (GB) 2011-08-25 WO disclosed
CN-101600700-A Novel 2-aminooxazolines as TAAR1 ligands for CNS disorders HOFFMANN LA ROCHE (CH) 2009-12-09 CN disclosed
EP-0563981-B1 Cis-1,4-substituted 2-butene derivative CHISSO CORP (JP) 1997-01-22 EP disclosed
US-5401434-A Cis-1,4-substituted 2-butene derivative CHISSO CORPORATION (JP) 1995-03-28 US disclosed
EP-0563981-A2 Cis-1,4-substituted 2-butene derivative Chisso Corporation (JP) 1993-10-06 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 (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-20240173332-A1 BENZODIAZEPINES FOR TREATING OR PREVENTING RESPIRATORY SYNCYTIAL VIRUS INFECTION GABRA3, GABRA6, GABRA1 KDM4E 1905/4885ALDH1A1 2754/4885ALOX5 2916/4885
US-12435128-B2 Method for predicting therapeutic effect of LSD1 inhibitor based on expression of INSM1 INMT, CARM1, KDM1B KDM4E 43/4885ALDH1A1 1178/4885ALOX5 3462/4885
US-20130197217-A1 1, 2, 4-TRIAZOLONE DERIVATIVE AVPR1B, AVPR1A, AVPR2 KDM4E 2260/4885ALDH1A1 1322/4885ALOX5 3233/4885
US-12209088-B2 Hormone receptor modulators for treating metabolic conditions and disorders NR1H4, FXR1, GLP1R KDM4E 4023/4885ALDH1A1 2057/4885ALOX5 2198/4885
US-20240025902-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF EGFR AND RELATED METHODS OF USE EGFR, ERBB2, CBL KDM4E 2318/4885ALDH1A1 3514/4885ALOX5 4826/4885
US-20240165243-A1 EGFR DEGRADERS AND METHODS OF USE EGFR, ERBB2, ERBB3 KDM4E 1405/4885ALDH1A1 3601/4885ALOX5 4795/4885
US-20230322771-A1 HETEROCYCLIC GLP-1 AGONISTS GLP1R, GIPR, GCGR KDM4E 3289/4885ALDH1A1 917/4885ALOX5 3196/4885
US-20250115608-A1 HORMONE RECEPTOR MODULATORS FOR TREATING METABOLIC CONDITIONS AND DISORDERS NR1H4, FXR1, GLP1R KDM4E 4023/4885ALDH1A1 2057/4885ALOX5 2198/4885

“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.