SCHEMBL25203776

SCHEMBL25203776

COc1cccc(-c2c(C(=O)O)sc3cc(F)ccc23)c1Cl

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BCKDK O14874 2/20 0.57
▸ SENP1 Q9P0U3 1/20 0.44
▸ MCL1 Q07820 2/20 0.42
▸ BCL2L1 Q07817 1/20 0.42
▸ LMNA P02545 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ RECQL P46063 1/20 0.42
▸ RAB9A P51151 2/20 0.41
▸ RXFP1 Q9HBX9 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ AMY1A P0DUB6 1/20 0.41
▸ TLR3 O15455 1/20 0.41
▸ STING1 Q86WV6 2/20 0.40
▸ TSHR P16473 2/20 0.40
▸ PRNP P04156 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ PPARG P37231 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ MAPK10 P53779 1/20 0.40
▸ NCOA2 Q15596 1/20 0.40

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
SCHEMBL25224912 0.88 BCKDK (0.50) BCKDKSENP1MCL1STING1DHODH
SCHEMBL25205701 0.87 BCKDK (0.52) BCKDKSENP1MCL1BCL2L1LMNA
SCHEMBL25209826 0.85 BCKDK (0.56) BCKDKSENP1MCL1BCL2L1LMNA
SCHEMBL25205688 0.84 BCKDK (0.57) BCKDKSENP1MCL1BCL2L1LMNA
SCHEMBL25204361 0.84 BCKDK (0.45) BCKDKSENP1MCL1ALDH1A1RXFP1
SCHEMBL25216954 0.83 BCKDK (0.53) BCKDKSENP1MCL1BCL2L1LMNA
SCHEMBL25225314 0.83 MCL1 (0.49) BCKDKMCL1BCL2L1LMNAALDH1A1
SCHEMBL25204605 0.81 BCKDK (0.50) BCKDKMCL1BCL2L1LMNARAB9A
SCHEMBL25233524 0.81 BCKDK (0.50) BCKDKMCL1BCL2L1LMNARAB9A
SCHEMBL25217785 0.80 BCKDK (0.64) BCKDKSENP1MCL1BCL2L1LMNA

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12466803-B2 BCKDK inhibitors and/or degraders PFIZER INC. (US) 2025-11-11 — — US disclosed
WO-2023100061-A1 3-PHENYL-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID DERIVATIVES AS BRANCHED-CHAIN ALPHA KETO ACID DEHYDROGENASE KINASE INHIBITORS FOR THE TREATMENT OF DIABETES, KIDNEY DISEASES, NASH AND HEART FAILURE PFIZER INC. (US) 2023-06-08 — — WO disclosed
US-20230167080-A1 BCKDK INHIBITORS AND/OR DEGRADERS PFIZER INC. (US) 2023-06-01 — — US disclosed
US-20230167080-A1 BCKDK INHIBITORS AND/OR DEGRADERS PFIZER INC. (US) 2023-06-01 — — US disclosed
US-20230167080-A1 BCKDK INHIBITORS AND/OR DEGRADERS PFIZER INC. (US) 2023-06-01 — — 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 (2 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-12466803-B2 BCKDK inhibitors and/or degraders BCKDK, KHK, PDK4 BCKDK 1/4885SENP1 2060/4885MCL1 2996/4885
US-20230167080-A1 BCKDK INHIBITORS AND/OR DEGRADERS BCKDK, KHK, PDK4 BCKDK 1/4885SENP1 2060/4885MCL1 2996/4885

“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.

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