SCHEMBL4254445

SCHEMBL4254445

NC(=O)c1oc2ccc(Cl)cc2c1NC(=O)c1ccco1

nearest known ligand 0.72

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 5/20 0.72
TP53 P04637 3/20 0.72
MAPK10 P53779 1/20 0.72
KDM4E B2RXH2 6/20 0.65
ALDH1A1 P00352 4/20 0.52
HPGD P15428 3/20 0.52
KCNMA1 Q12791 1/20 0.51
KMT2A Q03164 5/20 0.51
MEN1 O00255 3/20 0.51
MAPK1 P28482 2/20 0.50
RAB9A P51151 2/20 0.50
NPC1 O15118 1/20 0.50
MAPT P10636 4/20 0.47
TSHR P16473 3/20 0.47
GAA P10253 3/20 0.47
NPSR1 Q6W5P4 1/20 0.47
LMNA P02545 1/20 0.46

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
SCHEMBL13699810 0.86 TP53 (0.72) HSD17B10TP53MAPK10KDM4EALDH1A1
SCHEMBL13699809 0.86 TP53 (0.72) HSD17B10TP53MAPK10KDM4EALDH1A1
SCHEMBL13699812 0.83 HSD17B10 (0.68) HSD17B10TP53MAPK10KDM4EALDH1A1
SCHEMBL13699804 0.83 KDM4E (0.63) HSD17B10TP53MAPK10KDM4EALDH1A1
SCHEMBL4251178 0.82 ALDH1A1 (0.72) HSD17B10TP53MAPK10KDM4EALDH1A1
SCHEMBL13699817 0.81 KDM4E (0.68) HSD17B10TP53MAPK10KDM4EALDH1A1
SCHEMBL13699710 0.81 KDM4E (0.67) HSD17B10TP53MAPK10KDM4EALDH1A1
SCHEMBL13699791 0.80 KDM4E (0.66) HSD17B10TP53MAPK10KDM4EALDH1A1
SCHEMBL13699830 0.79 KDM4E (0.65) HSD17B10TP53MAPK10KDM4EALDH1A1
SCHEMBL13699807 0.79 KDM4E (0.65) HSD17B10TP53MAPK10KDM4EALDH1A1

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 HSD17B10 1250/4885TP53 4721/4885MAPK10 3802/4885

“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.