SCHEMBL25208263

SCHEMBL25208263

COc1ccc(F)c(-c2c(C(=O)O)sc3cc(Cl)ccc23)c1F

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MCL1 Q07820 4/20 0.51
▸ BCKDK O14874 2/20 0.51
▸ RXFP1 Q9HBX9 2/20 0.51
▸ BCL2L1 Q07817 3/20 0.42
▸ BCL2 P10415 2/20 0.42
▸ BAD Q92934 2/20 0.42
▸ ALDH1A1 P00352 3/20 0.42
▸ HPGD P15428 2/20 0.42
▸ STING1 Q86WV6 1/20 0.41
▸ HSD17B1 P14061 2/20 0.39
▸ HSD17B2 P37059 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ MAPK1 P28482 2/20 0.38
▸ HTT P42858 2/20 0.38
▸ PRNP P04156 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ PPARG P37231 1/20 0.38
▸ MAPK10 P53779 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
SCHEMBL25206198 0.89 BCKDK (0.50) MCL1BCKDKRXFP1STING1HSD17B1
SCHEMBL25251331 0.85 MCL1 (0.50) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL31015870 0.85 MCL1 (0.50) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL25225314 0.84 MCL1 (0.49) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL25205688 0.83 BCKDK (0.57) MCL1BCKDKRXFP1BCL2L1ALDH1A1
SCHEMBL25208192 0.83 BCKDK (0.54) MCL1BCKDKRXFP1BCL2L1ALDH1A1
SCHEMBL25212033 0.81 MCL1 (0.51) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL31015871 0.81 MCL1 (0.51) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL25206026 0.81 MCL1 (0.60) MCL1BCKDKRXFP1BCL2L1BCL2
SCHEMBL25575248 0.81 MCL1 (0.50) MCL1BCKDKRXFP1BCL2L1BCL2

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 MCL1 2996/4885BCKDK 1/4885RXFP1 3315/4885
US-20230167080-A1 BCKDK INHIBITORS AND/OR DEGRADERS BCKDK, KHK, PDK4 MCL1 2996/4885BCKDK 1/4885RXFP1 3315/4885

“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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