SCHEMBL6609955

SCHEMBL6609955

COC(=O)c1ccc(-c2ccc3oc(C=O)cc3c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 6/20 0.53
CYP2A6 P11509 2/20 0.47
ALDH1A1 P00352 3/20 0.46
MAPT P10636 7/20 0.46
RAB9A P51151 4/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
TP53 P04637 1/20 0.46
KDM4E B2RXH2 3/20 0.44
NPC1 O15118 3/20 0.44
HPGD P15428 2/20 0.44
HSD17B10 Q99714 2/20 0.44
NFKB1 P19838 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
ATM Q13315 1/20 0.44
EGFR P00533 1/20 0.44
TNKS O95271 1/20 0.42
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 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
SCHEMBL6478565 0.89 CYP2A6 (0.51) ERN1CYP2A6ALDH1A1MAPTRAB9A
SCHEMBL7105039 0.86 MAPT (0.60) CYP2A6ALDH1A1MAPTRAB9ASMN1; SMN2
SCHEMBL6488126 0.80 PSMB8 (0.50) ERN1CYP2A6ALDH1A1MAPTRAB9A
SCHEMBL6609540 0.78 HDAC6 (0.48) ERN1ALDH1A1MAPTRAB9ASMN1; SMN2
SCHEMBL18003143 0.75 PGR (0.57) CYP2A6ALDH1A1KDM4ECA12CA1
SCHEMBL6488298 0.74 ALOX15 (0.48) ALDH1A1MAPTRAB9ASMN1; SMN2TP53
SCHEMBL6488302 0.74 ALOX15 (0.48) ALDH1A1MAPTRAB9ASMN1; SMN2TP53
SCHEMBL6488293 0.74 ALOX15 (0.48) ALDH1A1MAPTRAB9ASMN1; SMN2TP53
SCHEMBL6485304 0.73 TNKS (0.57) ALDH1A1MAPTRAB9ASMN1; SMN2TP53
SCHEMBL4399339 0.73 KDM4E (0.72) ERN1ALDH1A1MAPTRAB9ASMN1; 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6780859-B2 FOR THERAPY OF DIABETES, OBESITY, IMPAIRED GLUCOSE TOLERANCE, GASTROINTESTINAL DISORDERS, HYPERTRIGLYCERIDEMIA, HYPERCHOLESTEOLEMIA, ATHEROSCLEROTIC DISORDERS, OR CARDIOVASCULAR DISORDERS BAYER PHARMACEUTICALS CORPORATION 2004-08-24 US disclosed
EP-1430043-A1 BENZOFURAN AND DIHYDROBENZOFURAN DERIVATIVES USEFUL AS BETA-3 ADRENORECEPTOR AGONISTS Bayer Pharmaceuticals Corporation (US) 2004-06-23 EP disclosed
US-20030195352-A1 Benzofuran and dihydrobenzofuran derivatives useful as beta-3 adrenoreceptor agonists BAYER PHARMACEUTICALS CORPORATION 2003-10-16 US disclosed
WO-2003024948-A1 BENZOFURAN AND DIHYDROBENZOFURAN DERIVATIVES USEFUL AS BETA-3 ADRENORECEPTOR AGONISTS BAYER PHARMACEUTICALS CORPORATION (US) 2003-03-27 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-20030195352-A1 Benzofuran and dihydrobenzofuran derivatives useful as beta-3 adrenoreceptor agonists ADRB3, ADRB1, ADRB2 ERN1 3499/4885CYP2A6 1679/4885ALDH1A1 106/4885

“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.