SCHEMBL26618679

SCHEMBL26618679

Fc1ccnc(Cl)c1CBr

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.34
GPBAR1 Q8TDU6 1/20 0.31
TAAR1 Q96RJ0 1/20 0.31
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL29825595 1.00 TDP1 (0.34) TDP1GPBAR1TAAR1ALDH1A1LMNA
SCHEMBL25184024 0.81 TDP1 (0.38) TDP1GPBAR1TAAR1ALDH1A1LMNA
SCHEMBL19737924 0.79 RECQL (0.39) TDP1GPBAR1TAAR1ALDH1A1LMNA
SCHEMBL18519051 0.79 NOS3 (0.38) TDP1GPBAR1TAAR1ALDH1A1LMNA
SCHEMBL844244 0.78 MPO (0.36) TAAR1ALDH1A1LMNASMN1; SMN2
SCHEMBL23847865 0.77 PRKCI (0.31) ALDH1A1LMNASMN1; SMN2
Bromide SCHEMBL959014 0.77 MPO (0.35) TAAR1ALDH1A1LMNASMN1; SMN2
SCHEMBL30949974 0.76 TDP1 (0.35) TDP1TAAR1
SCHEMBL31280885 0.75 ALDH1A1 (0.30) ALDH1A1LMNASMN1; SMN2
SCHEMBL31667708 0.75 NOS2 (0.42) TAAR1ALDH1A1LMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250296939-A1 BENZOTHIOPHENE COMPOUND KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2025-09-25 US disclosed
EP-4516792-A1 BENZOTHIOPHENE COMPOUND Kyoto Pharmaceutical Industries, Ltd. (JP) 2025-03-05 EP disclosed
WO-2023210740-A1 BENZOTHIOPHENE COMPOUND 第一三共株式会社 2023-11-02 WO 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 (1 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-20250296939-A1 BENZOTHIOPHENE COMPOUND NFE2L2, KEAP1, BPTF TDP1 3406/4885GPBAR1 930/4885TAAR1 3615/4885

“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.