SCHEMBL1364253

SCHEMBL1364253

Cc1cc(Cn2c(C)c(C(=O)N[C@H](c3cccc(F)c3)C3CCC3)c3cccc(F)c3c2=O)no1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.45
TACR3 P29371 10/20 0.42
S1PR3 Q99500 2/20 0.38
SCD5 Q86SK9 1/20 0.34
GRIN1 Q05586 3/20 0.34
GRIN2B Q13224 3/20 0.34
PPARG P37231 1/20 0.34
PDE2A O00408 1/20 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
SCHEMBL1364706 0.97 CYP2C9 (0.48) CYP2C9TACR3S1PR3GRIN1GRIN2B
SCHEMBL1364148 0.89 CYP2C9 (0.43) CYP2C9TACR3SCD5PPARGPDE2A
SCHEMBL1365107 0.89 CYP2C9 (0.45) CYP2C9TACR3SCD5PPARGPDE2A
SCHEMBL1366381 0.89 CYP2C9 (0.45) CYP2C9TACR3GRIN1GRIN2BPPARG
SCHEMBL1366995 0.89 CYP2C9 (0.45) CYP2C9TACR3SCD5PPARG
SCHEMBL7914360 0.88 S1PR3 (0.39) CYP2C9TACR3S1PR3GRIN1GRIN2B
SCHEMBL12149114 0.88 CYP2C9 (0.44) CYP2C9TACR3GRIN1GRIN2BPPARG
SCHEMBL7916360 0.88 CYP2C9 (0.44) CYP2C9TACR3GRIN1GRIN2BPPARG
SCHEMBL1364576 0.87 CYP2C9 (0.45) CYP2C9TACR3PDE2A
SCHEMBL12149136 0.87 CYP2C9 (0.43) CYP2C9TACR3PPARGPDE2A

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 36/4885S1PR3 559/4885

“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.