SCHEMBL20148167

SCHEMBL20148167

CCOc1ccc(/C=N\O)c(F)c1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.48
TSHR P16473 2/20 0.48
POLB P06746 2/20 0.45
MAPT P10636 2/20 0.45
RAB9A P51151 2/20 0.45
KMT2A Q03164 5/20 0.41
MEN1 O00255 4/20 0.41
LMNA P02545 3/20 0.41
AMY1A P0DUB6 1/20 0.41
PKM P14618 1/20 0.41
NQO1 P15559 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.40
HTT P42858 1/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 2/20 0.40
USP2 O75604 1/20 0.39
NPC1 O15118 2/20 0.39
TP53 P04637 1/20 0.39
SMN1; SMN2 Q16637 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
SCHEMBL20151704 1.00 HPGD (0.48) HPGDTSHRPOLBMAPTRAB9A
SCHEMBL8692626 0.81 AMY1A (0.59) HPGDMAPTKMT2AMEN1LMNA
SCHEMBL18502970 0.81 AMY1A (0.59) HPGDMAPTKMT2AMEN1LMNA
SCHEMBL8692623 0.81 AMY1A (0.59) HPGDMAPTKMT2AMEN1LMNA
SCHEMBL3638747 0.79 HPGD (0.50) HPGDTSHRPOLBLMNAAMY1A
SCHEMBL3638744 0.79 HPGD (0.50) HPGDTSHRPOLBLMNAAMY1A
SCHEMBL2672844 0.79 MAPT (0.51) HPGDPOLBMAPTRAB9AKMT2A
SCHEMBL2672845 0.79 MAPT (0.51) HPGDPOLBMAPTRAB9AKMT2A
SCHEMBL3170130 0.78 NQO1 (0.45) HPGDTSHRMAPTKMT2ALMNA
SCHEMBL20150797 0.77 AMY1A (0.41) HPGDPOLBMAPTRAB9AKMT2A

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-20180134696-A1 Aminobenzisoxazole Compounds as Agonists of Alpha7-Nicotinic Acetylcholine Receptors FORUM PHARMACEUTICALS, INC. 2018-05-17 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-20180134696-A1 Aminobenzisoxazole Compounds as Agonists of Alpha7-Nicotinic Acetylcholine Receptors CHRNA7, CHRNA5, CHRNA2 HPGD 1289/4885TSHR 808/4885POLB 2398/4885

“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.