SCHEMBL1366367

SCHEMBL1366367

Cc1c(C(=O)N[C@H](c2cccc(F)c2)C2CC2)c2cccc(F)c2c(=O)n1Cc1c(F)cccc1F

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.50
TACR3 P29371 10/20 0.47
PPARG P37231 2/20 0.38
PDE2A O00408 1/20 0.36
GNRHR P30968 3/20 0.36
RIPK1 Q13546 1/20 0.35

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
SCHEMBL1364803 0.91 CYP2C9 (0.48) CYP2C9TACR3PPARGPDE2A
SCHEMBL1364744 0.90 CYP2C9 (0.47) CYP2C9TACR3PPARGPDE2A
SCHEMBL7952844 0.90 CYP2C9 (0.50) CYP2C9TACR3PPARGPDE2ARIPK1
SCHEMBL2149057 0.90 CYP2C9 (0.50) CYP2C9TACR3PPARGPDE2AGNRHR
SCHEMBL1364711 0.89 CYP2C9 (0.49) CYP2C9TACR3PPARGPDE2A
SCHEMBL1364706 0.89 CYP2C9 (0.48) CYP2C9TACR3PPARGPDE2ARIPK1
SCHEMBL1366825 0.89 CYP2C9 (0.46) CYP2C9TACR3PPARG
SCHEMBL1366687 0.89 CYP2C9 (0.46) CYP2C9TACR3PPARG
SCHEMBL7950412 0.88 CYP2C9 (0.49) CYP2C9TACR3PPARGPDE2A
SCHEMBL7954236 0.88 CYP2C9 (0.49) CYP2C9TACR3PPARGPDE2ARIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110288120-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-11-24 US claimed
US-8415373-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2013-04-09 US disclosed
US-8415373-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2013-04-09 US disclosed
US-20110288120-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-11-24 US disclosed
US-20110288120-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-11-24 US disclosed
US-20110288120-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-11-24 US disclosed
WO-2010045948-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-04-29 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-20110288120-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNK3, KCNQ3, KCNN3 CYP2C9 2420/4885TACR3 36/4885PPARG 4577/4885

“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.