SCHEMBL1364148

SCHEMBL1364148

Cc1c(C(=O)N[C@H](c2cccc(F)c2)C2CCC2)c2cccc(F)c2c(=O)n1Cc1cocn1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.43
TACR3 P29371 10/20 0.41
GNRHR P30968 1/20 0.33
PPARG P37231 1/20 0.33
WDR5 P61964 2/20 0.32
PDE2A O00408 2/20 0.32
CNR1 P21554 1/20 0.32
CNR2 P34972 1/20 0.32
SCD5 Q86SK9 1/20 0.32

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
SCHEMBL1364253 0.89 CYP2C9 (0.45) CYP2C9TACR3PPARGPDE2ASCD5
SCHEMBL1366513 0.87 CYP2C9 (0.43) CYP2C9TACR3PPARGWDR5CNR1
SCHEMBL12149136 0.87 CYP2C9 (0.43) CYP2C9TACR3PPARGWDR5PDE2A
SCHEMBL1366381 0.87 CYP2C9 (0.45) CYP2C9TACR3PPARGWDR5
SCHEMBL12149114 0.86 CYP2C9 (0.44) CYP2C9TACR3PPARGWDR5
SCHEMBL7916360 0.86 CYP2C9 (0.44) CYP2C9TACR3PPARGWDR5
SCHEMBL1364706 0.86 CYP2C9 (0.48) CYP2C9TACR3PPARGPDE2A
SCHEMBL1364576 0.85 CYP2C9 (0.45) CYP2C9TACR3PDE2A
SCHEMBL1366190 0.85 CYP2C9 (0.43) CYP2C9TACR3WDR5
SCHEMBL1365107 0.85 CYP2C9 (0.45) CYP2C9TACR3PPARGPDE2ACNR1

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 6 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

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 36/4885GNRHR 932/4885

“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.