SCHEMBL4267286

SCHEMBL4267286

O=C(O)c1noc2c1CN(C(=O)c1cc(C(F)(F)F)ccc1Cl)CC2

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 9/20 0.48
MAPT P10636 3/20 0.47
THRB P10828 2/20 0.43
KMT2A Q03164 1/20 0.42
PTGDR2 Q9Y5Y4 2/20 0.40
PTGDR Q13258 1/20 0.40
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
MAPK8 P45983 1/20 0.38
MAPK10 P53779 1/20 0.38
TRPV1 Q8NER1 1/20 0.38
TP53 P04637 1/20 0.37

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
SCHEMBL2582208 0.84 HSP90AA1 (0.56) HSP90AA1MAPTKMT2ANPC1RAB9A
SCHEMBL3099503 0.82 LMNA (0.53) HSP90AA1KMT2ANPC1RAB9A
SCHEMBL15300346 0.77 HSP90AA1 (0.42) HSP90AA1MAPTKMT2ANPC1RAB9A
SCHEMBL4270537 0.76 HSP90AA1 (0.46) HSP90AA1MAPTPTGDR2NPC1RAB9A
SCHEMBL4263747 0.74 HSP90AA1 (0.52) HSP90AA1MAPTKMT2ANPC1RAB9A
SCHEMBL3078123 0.72 MEN1 (0.50) HSP90AA1MAPTKMT2ANPC1RAB9A
SCHEMBL4267221 0.72 HPGD (0.55) HSP90AA1MAPTNPC1RAB9A
SCHEMBL4261422 0.71 HSD11B1 (0.46) HSP90AA1NPC1RAB9A
SCHEMBL4267349 0.71 HSP90AA1 (0.47) HSP90AA1MAPTNPC1RAB9ATP53
SCHEMBL4993433 0.71 P2RX7 (0.48) KMT2A

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-20090076001-A1 Substituted 4,5,6,7 -Tetrahydro-Isoxazolo[4,5-C]Pyridine Compounds and Use Thereof for Producing Medicaments GRUENENTHAL GMBH (DE) 2009-03-19 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-20090076001-A1 Substituted 4,5,6,7 -Tetrahydro-Isoxazolo[4,5-C]Pyridine Compounds and Use Thereof for Producing Medicaments P2RX5, P2RX4, P2RX7 HSP90AA1 3575/4885MAPT 3693/4885THRB 4328/4885

“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.