SCHEMBL25228985

SCHEMBL25228985

O=C(O)c1sc2cc(Cl)c(F)cc2c1-c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAP2 P11137 3/20 0.48
▸ BCKDK O14874 2/20 0.47
▸ MCL1 Q07820 4/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ MAPK1 P28482 1/20 0.42
▸ RXFP1 Q9HBX9 1/20 0.42
▸ BCL2L1 Q07817 1/20 0.40
▸ ESR1 P03372 3/20 0.38
▸ F10 P00742 1/20 0.37
▸ TLR3 O15455 1/20 0.37
▸ FABP3 P05413 2/20 0.36
▸ FABP4 P15090 2/20 0.36
▸ ACLY P53396 1/20 0.36
▸ RHEB Q15382 1/20 0.36
▸ GRIA4 P48058 1/20 0.36

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
SCHEMBL25211130 0.88 CYP2C9 (0.48) MAP2BCKDKMCL1CYP2C9CYP2C19
SCHEMBL25205313 0.83 ALDH1A1 (0.47) CYP2C19MAPK1RXFP1
SCHEMBL25202699 0.78 MCL1 (0.65) MAP2BCKDKMCL1CYP2C9CYP2C19
SCHEMBL25217782 0.78 BCKDK (0.61) MAP2BCKDKMCL1CYP2C9CYP2C19
SCHEMBL3687153 0.77 GPR35 (0.59) BCKDKMCL1MAPK1RXFP1BCL2L1
SCHEMBL25237120 0.75 MCL1 (0.56) BCKDKMCL1RXFP1BCL2L1ESR1
SCHEMBL31015945 0.75 MCL1 (0.56) BCKDKMCL1RXFP1BCL2L1ESR1
SCHEMBL25253110 0.75 BCKDK (0.60) BCKDKMCL1RXFP1BCL2L1ESR1
SCHEMBL25203083 0.74 ALDH1A1 (0.53) MAPK1
SCHEMBL2958622 0.74 MCL1 (0.61) MCL1CYP2C9CYP2C19MAPK1RXFP1

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 7 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
CN-118451066-A 3-Phenyl-1-benzothiophene-2-carboxylic acid derivatives as inhibitors of branched alpha ketoacid dehydrogenase kinase for the treatment of diabetes, kidney disease, NASH and heart failure 辉瑞大药厂 2024-08-06 — — CN 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
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 MAP2 2767/4885BCKDK 1/4885MCL1 2996/4885
US-20230167080-A1 BCKDK INHIBITORS AND/OR DEGRADERS BCKDK, KHK, PDK4 MAP2 2767/4885BCKDK 1/4885MCL1 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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