SCHEMBL1665373

SCHEMBL1665373

OCc1ccccc1CBr

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APOBEC3G Q9HC16 1/20 0.48
PDCD1 Q15116 1/20 0.40
CD274 Q9NZQ7 1/20 0.40
ALDH1A1 P00352 3/20 0.39
TSHR P16473 2/20 0.39
TRPA1 O75762 1/20 0.39
CYP4F2 P78329 2/20 0.38
CYP4A11 Q02928 2/20 0.38
CYP2A6 P11509 1/20 0.38
HSPA5 P11021 1/20 0.36
TAAR1 Q96RJ0 1/20 0.36
HPGD P15428 3/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
KDM4E B2RXH2 1/20 0.34
USP2 O75604 1/20 0.34
MAPT P10636 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL29791054 1.00 APOBEC3G (0.48) APOBEC3GPDCD1CD274ALDH1A1TSHR
SCHEMBL28289 0.85 TSHR (0.50) ALDH1A1TSHRTRPA1HSPA5TAAR1
SCHEMBL41139 0.85 APOBEC3G (0.60) APOBEC3GPDCD1CD274ALDH1A1TSHR
SCHEMBL29366632 0.85 APOBEC3G (0.60) APOBEC3GPDCD1CD274ALDH1A1TSHR
SCHEMBL29382225 0.85 TSHR (0.50) ALDH1A1TSHRTRPA1HSPA5TAAR1
SCHEMBL30426701 0.84 APOBEC3G (0.40) APOBEC3GPDCD1CD274ALDH1A1TSHR
SCHEMBL10535771 0.82 PDCD1 (0.45) APOBEC3GPDCD1CD274ALDH1A1TSHR
Hydrochloric Acid SCHEMBL28375849 0.79 APOBEC3G (0.55) APOBEC3GPDCD1CD274ALDH1A1TSHR
SCHEMBL9140201 0.79 TDP1 (0.44) APOBEC3GALDH1A1TSHRTRPA1CYP4F2
SCHEMBL5497045 0.79 TSHR (0.36) APOBEC3GALDH1A1TSHRTRPA1HSPA5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240050576-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE Design Therapeutics, Inc. 2024-02-15 US disclosed
US-20230286973-A1 PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2023-09-14 US disclosed
US-20230286973-A1 PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2023-09-14 US disclosed
US-20230286973-A1 PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2023-09-14 US disclosed
EP-4204417-A1 PROTEIN SECRETION INHIBITORS Kezar Life Sciences (US) 2023-07-05 EP disclosed
CN-116194455-A Protein secretion inhibitor 科智生命科学公司 2023-05-30 CN disclosed
US-20230149550-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE Design Therapeutics, Inc. 2023-05-18 US disclosed
US-20230149550-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE Design Therapeutics, Inc. 2023-05-18 US disclosed
US-20230149550-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE Design Therapeutics, Inc. 2023-05-18 US disclosed
EP-4100404-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE Design Therapeutics, Inc. (US) 2022-12-14 EP disclosed
EP-0854721-A1 ENDOTHELIN RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1998-07-29 EP disclosed
EP-0834497-A1 PROCESS FOR PRODUCING 2-(HALOMETHYL)PHENYLACETIC ACID ESTERS SAGAMI CHEMICAL RESEARCH CENTER (JP) 1998-04-08 EP disclosed
WO-1997022341-A1 ENDOTHELIN RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1997-06-26 WO disclosed
US-5637780-A Method for preparing alkylating agents and their use for alkylating cyclic ureas THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1997-06-10 US disclosed
EP-0767770-A1 METHOD FOR PREPARING ALKYLATING AGENTS AND THEIR USE FOR ALKYLATING CYCLIC UREAS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1997-04-16 EP disclosed
WO-1997004781-A1 ENDOTHELIN RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1997-02-13 WO disclosed
EP-0747393-A1 Thiazolo benzazepine containing dual action inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 1996-12-11 EP disclosed
EP-0743319-A1 Benzo-fused azepinone and piperidinone compounds useful in the inhibition of ace and nep BRISTOL-MYERS SQUIBB COMPANY (US) 1996-11-20 EP disclosed
WO-1996000708-A1 METHOD FOR PREPARING ALKYLATING AGENTS AND THEIR USE FOR ALKYLATING CYCLIC UREAS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1996-01-11 WO disclosed
US-4593033-A Cardiovascular disorders MERCK & CO., INC. (US) 1986-06-03 US 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 (3 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-20230149550-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE DMPK, DTYMK, MYCBP APOBEC3G 3197/4885PDCD1 4395/4885CD274 4747/4885
US-20230286973-A1 PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G APOBEC3G 3806/4885PDCD1 3948/4885CD274 4744/4885
US-20240050576-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE ZFX, GRN, F13B APOBEC3G 2881/4885PDCD1 4847/4885CD274 4879/4885

“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.