SCHEMBL13700007

SCHEMBL13700007

COCC(=O)Nc1c(C(N)=O)oc2c(F)cc(F)cc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 3/20 0.41
ATM Q13315 1/20 0.40
MAPT P10636 7/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
TSHR P16473 4/20 0.39
HSD17B10 Q99714 4/20 0.39
HPGD P15428 4/20 0.39
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
GAA P10253 1/20 0.39
TP53 P04637 4/20 0.38
TEAD1 P28347 1/20 0.38
YAP1 P46937 1/20 0.38
TEAD4 Q15561 1/20 0.38
TEAD2 Q15562 1/20 0.38
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
LMNA P02545 1/20 0.37
MAPK10 P53779 3/20 0.36

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
SCHEMBL13700127 0.86 TEAD1 (0.40) ALDH1A1KDM4EATMMAPTSMN1; SMN2
SCHEMBL13700129 0.84 TEAD1 (0.40) ALDH1A1KDM4EATMMAPTSMN1; SMN2
SCHEMBL13700122 0.82 KDM4E (0.50) ALDH1A1KDM4EATMMAPTSMN1; SMN2
SCHEMBL13699834 0.81 KDM4E (0.51) ALDH1A1KDM4EATMMAPTSMN1; SMN2
SCHEMBL4260039 0.80 POLB (0.49) ALDH1A1ATMMAPTTSHRHSD17B10
SCHEMBL13700130 0.79 POLB (0.38) ALDH1A1KDM4EATMMAPTSMN1; SMN2
SCHEMBL13700126 0.79 MAPT (0.38) ALDH1A1KDM4EATMMAPTSMN1; SMN2
SCHEMBL13700123 0.79 TSHR (0.43) ALDH1A1KDM4EATMMAPTSMN1; SMN2
SCHEMBL13700131 0.78 POLB (0.38) ATMMAPTSMN1; SMN2TSHRHSD17B10
SCHEMBL13699930 0.77 MAPT (0.52) ALDH1A1KDM4EMAPTSMN1; SMN2TSHR

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 2 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 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

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 ALDH1A1 559/4885KDM4E 4227/4885ATM 1861/4885

“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.