SCHEMBL3580780

SCHEMBL3580780

O=C(O)CCOCCc1ccc(Br)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 9/20 0.55
FFAR4 Q5NUL3 3/20 0.55
PPARD Q03181 1/20 0.47
IDO1 P14902 1/20 0.44
PDPK1 O15530 1/20 0.43
LMNA P02545 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
KEAP1 Q14145 1/20 0.42
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41
PKM P14618 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
PPARG P37231 1/20 0.41
NCOA2 Q15596 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HSD17B10 Q99714 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
NCOR2 Q9Y618 1/20 0.41
SRD5A2 P31213 1/20 0.41

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
SCHEMBL19294596 1.00 FFAR1 (0.55) FFAR1FFAR4PPARDIDO1PDPK1
SCHEMBL34466316 0.90 FFAR1 (0.53) FFAR1FFAR4PPARDIDO1MAPT
SCHEMBL19294598 0.87 KDM4E (0.48) FFAR1FFAR4LMNAL3MBTL1TSHR
SCHEMBL4666489 0.86 FFAR1 (0.44) FFAR1FFAR4PPARDIDO1PDPK1
SCHEMBL28635374 0.86 FFAR1 (0.46) FFAR1FFAR4LMNAL3MBTL1KEAP1
SCHEMBL4668893 0.84 FFAR4 (0.49) FFAR1FFAR4PPARDSRD5A2
SCHEMBL28666321 0.84 FFAR1 (0.57) FFAR1FFAR4PPARDIDO1SRD5A2
SCHEMBL3584403 0.83 KEAP1 (0.63) FFAR1FFAR4KEAP1ALDH1A1MAPT
SCHEMBL2515837 0.82 TAAR1 (0.54) FFAR1FFAR4IDO1
SCHEMBL13886150 0.82 L3MBTL1 (0.56) FFAR1FFAR4LMNAL3MBTL1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260109702-A1 NOVEL GSPT PROTEIN DEGRADER AND APPLICATION THEREOF GENOSCO INC (US) 2026-04-23 US disclosed
US-20100210688-A1 Novel Benzothiazolone Derivatives ASTRAZENECA AB (SE) 2010-08-19 US disclosed
US-7709511-B2 Benzothiazolone derivatives ASTRAZENECA AB (SE) 2010-05-04 US disclosed
US-20080300275-A1 Novel Benzothiazolone Derivatives ASTRAZENECA AB (SE) 2008-12-04 US disclosed
EP-1915354-A1 NOVEL BENZOTHIAZOLONE DERIVATIVES AstraZeneca AB (SE) 2008-04-30 EP disclosed
WO-2007018461-A1 NOVEL BENZOTHIAZOLONE DERIVATIVES ASTRAZENECA AB (SE) 2007-02-15 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 (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-20080300275-A1 Novel Benzothiazolone Derivatives NR0B1, RB1, CCND1 FFAR1 1540/4885FFAR4 1795/4885PPARD 237/4885
US-20260109702-A1 NOVEL GSPT PROTEIN DEGRADER AND APPLICATION THEREOF CRBN, PSMB3, PSMB1 FFAR1 4101/4885FFAR4 4704/4885PPARD 4007/4885
US-20100210688-A1 Novel Benzothiazolone Derivatives NR0B1, RB1, CCND1 FFAR1 1540/4885FFAR4 1795/4885PPARD 237/4885

“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.