SCHEMBL1717860

SCHEMBL1717860

Cc1c(C(=O)N[C@H](c2cccc(Cl)c2)C2CC2)c2cccc(Cl)c2c(=O)n1-c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 1/20 0.43
CYP2C9 P11712 1/20 0.43
PIK3CD O00329 4/20 0.42
PIK3CG P48736 4/20 0.42
TACR3 P29371 11/20 0.42
PPARG P37231 1/20 0.39
USP2 O75604 1/20 0.39
HSD17B10 Q99714 1/20 0.39
PIK3R2 O00459 1/20 0.38
SMYD3 Q9H7B4 1/20 0.38
PIK3R1 P27986 2/20 0.38

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
SCHEMBL1717422 0.94 RIPK1 (0.46) RIPK1CYP2C9PIK3CDPIK3CGTACR3
SCHEMBL1717308 0.91 CYP2C9 (0.53) RIPK1CYP2C9PIK3CDPIK3CGTACR3
SCHEMBL1717328 0.91 CYP2C9 (0.53) RIPK1CYP2C9PIK3CDPIK3CGTACR3
SCHEMBL1717146 0.91 RIPK1 (0.42) RIPK1CYP2C9PIK3CDPIK3CGTACR3
SCHEMBL1716839 0.90 MEN1 (0.43) RIPK1CYP2C9PIK3CDPIK3CGTACR3
SCHEMBL1717965 0.90 RIPK1 (0.43) RIPK1CYP2C9PIK3CDPIK3CGTACR3
SCHEMBL1717140 0.89 MEN1 (0.43) RIPK1CYP2C9PIK3CDPIK3CGTACR3
SCHEMBL1717479 0.88 CYP2C9 (0.50) RIPK1CYP2C9PIK3CDPIK3CGTACR3
SCHEMBL1717926 0.88 TACR3 (0.45) RIPK1CYP2C9PIK3CDPIK3CGTACR3
SCHEMBL1717930 0.87 PIK3CD (0.43) RIPK1CYP2C9PIK3CDPIK3CGTACR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2150534-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-01-11 EP claimed
US-20110130420-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S 2011-06-02 US claimed
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US disclosed
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US disclosed
EP-2150534-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-01-11 EP disclosed
US-20110130420-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S 2011-06-02 US disclosed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US disclosed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US disclosed
WO-2008131779-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2008-11-06 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-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 RIPK1 3087/4885CYP2C9 2755/4885PIK3CD 2379/4885
US-20110130420-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, KCNJ3 RIPK1 1896/4885CYP2C9 3293/4885PIK3CD 1227/4885

“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.