SCHEMBL4255654

SCHEMBL4255654

NC(=O)c1oc2ccc(F)cc2c1NC(=O)COCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.53
PKM P14618 1/20 0.53
HPGD P15428 1/20 0.53
MAPT P10636 6/20 0.48
TP53 P04637 5/20 0.48
MAPK10 P53779 3/20 0.48
TSHR P16473 2/20 0.48
HSD17B10 Q99714 2/20 0.48
AHR P35869 1/20 0.48
TEAD1 P28347 1/20 0.48
YAP1 P46937 1/20 0.48
TEAD4 Q15561 1/20 0.48
TEAD2 Q15562 1/20 0.48
ATM Q13315 1/20 0.48
KMT2A Q03164 2/20 0.46
ALDH1A1 P00352 4/20 0.46
RXFP1 Q9HBX9 1/20 0.44
GAA P10253 2/20 0.43
KDM4E B2RXH2 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL13699841 0.88 KDM4E (0.58) POLBPKMHPGDMAPTTP53
SCHEMBL13699971 0.87 POLB (0.59) POLBPKMHPGDMAPTTP53
SCHEMBL13699836 0.85 ALDH1A1 (0.57) POLBPKMHPGDMAPTTP53
SCHEMBL13699834 0.82 KDM4E (0.51) POLBPKMHPGDMAPTTP53
SCHEMBL13699982 0.82 POLB (0.65) POLBPKMHPGDMAPTTP53
SCHEMBL13699981 0.81 POLB (0.64) POLBPKMHPGDMAPTTP53
SCHEMBL13700024 0.80 ATM (0.53) POLBPKMHPGDMAPTTP53
SCHEMBL13700020 0.79 HPGD (0.53) POLBPKMHPGDMAPTTP53
SCHEMBL4255482 0.79 MAPT (0.53) POLBPKMHPGDMAPTTP53
SCHEMBL13700022 0.78 HPGD (0.52) POLBPKMHPGDMAPTTP53

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-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2009-09-24 US claimed
EP-1710233-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE Kissei Pharmaceutical Co., Ltd. (JP) 2006-10-11 EP claimed
US-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2009-09-24 US disclosed
US-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2009-09-24 US disclosed
US-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2009-09-24 US disclosed
EP-1710233-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE Kissei Pharmaceutical Co., Ltd. (JP) 2006-10-11 EP 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-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE ADORA2A, ADORA2B, HTR1F POLB 2255/4885PKM 2237/4885HPGD 3251/4885

“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.