SCHEMBL7950412

SCHEMBL7950412

COCCn1c(C)c(C(=O)N[C@H](c2cccc(F)c2)C2CC2)c2cccc(F)c2c1=O

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.49
TACR3 P29371 10/20 0.46
MAPT P10636 3/20 0.42
LMNA P02545 1/20 0.40
POLB P06746 2/20 0.39
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38
RAB9A P51151 1/20 0.38
CNR2 P34972 1/20 0.38
PPARG P37231 1/20 0.36
RECQL P46063 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
PDE2A O00408 1/20 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
SCHEMBL7952844 0.92 CYP2C9 (0.50) CYP2C9TACR3MAPTCNR2PPARG
SCHEMBL7942368 0.89 CYP2C9 (0.48) CYP2C9TACR3PPARGPDE2A
SCHEMBL7949136 0.89 CYP2C9 (0.47) CYP2C9TACR3CNR2
SCHEMBL11917800 0.88 CYP2C9 (0.47) CYP2C9TACR3MAPTLMNAPOLB
SCHEMBL11917814 0.88 CYP2C9 (0.47) CYP2C9TACR3MAPTALDH1A1PPARG
SCHEMBL2149057 0.88 CYP2C9 (0.50) CYP2C9TACR3PPARGPDE2A
SCHEMBL1366367 0.88 CYP2C9 (0.50) CYP2C9TACR3PPARGPDE2A
SCHEMBL7952279 0.88 CYP2C9 (0.54) CYP2C9TACR3PPARGPDE2A
SCHEMBL2149464 0.87 CYP2C9 (0.46) CYP2C9TACR3CNR2
SCHEMBL2149459 0.87 CYP2C9 (0.47) CYP2C9TACR3

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8242134-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-08-14 US disclosed
US-8242134-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-08-14 US disclosed
US-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-25 US disclosed
US-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-25 US disclosed
WO-2010028655-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-18 WO 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-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 CYP2C9 3674/4885TACR3 34/4885MAPT 1473/4885

“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.