SCHEMBL13699685

SCHEMBL13699685

Cc1ccc2c(N)c(C(N)=O)oc2c1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 8/20 0.54
HPGD P15428 5/20 0.54
ALDH1A1 P00352 4/20 0.54
HSD17B10 Q99714 2/20 0.54
MAPT P10636 5/20 0.50
SMN1; SMN2 Q16637 4/20 0.50
RAB9A P51151 2/20 0.50
NPC1 O15118 2/20 0.50
KMT2A Q03164 4/20 0.44
MEN1 O00255 2/20 0.44
AHR P35869 1/20 0.43
POLB P06746 5/20 0.42
ALOX15 P16050 1/20 0.42
TP53 P04637 2/20 0.41
GAA P10253 1/20 0.41
MCL1 Q07820 1/20 0.40
HTT P42858 1/20 0.39

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
SCHEMBL1853246 0.87 KDM4E (0.67) KDM4EHPGDALDH1A1HSD17B10MAPT
SCHEMBL31723091 0.85 POLB (0.52) KDM4EHPGDALDH1A1MAPTSMN1; SMN2
SCHEMBL4257410 0.80 KDM4E (0.77) KDM4EHPGDALDH1A1HSD17B10MAPT
SCHEMBL13699669 0.80 KDM4E (0.54) KDM4EHPGDALDH1A1HSD17B10MAPT
SCHEMBL13699686 0.80 KDM4E (0.50) KDM4EHPGDALDH1A1HSD17B10MAPT
SCHEMBL13699674 0.80 KDM4E (0.59) KDM4EHPGDALDH1A1HSD17B10MAPT
SCHEMBL13699683 0.80 KDM4E (0.50) KDM4EHPGDALDH1A1HSD17B10MAPT
SCHEMBL13699688 0.80 KDM4E (0.50) KDM4EHPGDALDH1A1HSD17B10MAPT
SCHEMBL20535434 0.78 KDM4E (0.51) KDM4EHPGDALDH1A1HSD17B10MAPT
SCHEMBL24845781 0.76 KDM4E (0.50) KDM4EHPGDALDH1A1HSD17B10MAPT

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 1 patent. 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 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 KDM4E 4227/4885HPGD 3251/4885ALDH1A1 559/4885

“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.