SCHEMBL2383435

SCHEMBL2383435

CCN(C(=O)OC(C)(C)C)n1c(C)c(C(=O)NC(c2cccc(F)c2)C2CCC2)c2ccncc2c1=O

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.42
TACR3 P29371 10/20 0.39
TRPV1 Q8NER1 3/20 0.34
ROCK2 O75116 5/20 0.33

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
SCHEMBL2383432 1.00 CYP2C9 (0.42) CYP2C9TACR3TRPV1ROCK2
SCHEMBL2370656 0.82 CYP2C9 (0.47) CYP2C9TACR3TRPV1ROCK2
SCHEMBL2154827 0.81 TACR3 (0.41) CYP2C9TACR3
SCHEMBL2370709 0.79 CYP2C9 (0.45) CYP2C9TACR3TRPV1ROCK2
SCHEMBL2171938 0.79 CYP2C9 (0.40) CYP2C9TACR3
SCHEMBL2171945 0.79 CYP2C9 (0.40) CYP2C9TACR3
SCHEMBL2371286 0.78 CYP2C9 (0.44) CYP2C9TACR3TRPV1ROCK2
SCHEMBL12301416 0.74 CYP2C9 (0.47) CYP2C9TACR3TRPV1ROCK2
SCHEMBL2156140 0.73 TACR3 (0.40) CYP2C9TACR3
SCHEMBL2156148 0.73 TACR3 (0.40) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130190499-A1 Azaisoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2013-07-25 US disclosed
EP-2545053-A1 AZAISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2013-01-16 EP disclosed
US-20110224247-A1 AZAISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-09-15 US disclosed
WO-2011110183-A1 AZAISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-09-15 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 (2 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-20110224247-A1 AZAISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, KCND3 CYP2C9 4124/4885TACR3 12/4885TRPV1 1538/4885
US-20130190499-A1 Azaisoquinolinone derivatives as NK3 antagonists KCNQ3, KCNK3, KCND3 CYP2C9 4124/4885TACR3 12/4885TRPV1 1538/4885

“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.