SCHEMBL1550143

SCHEMBL1550143

Cc1c(C(=O)N[C@H](c2cccc(F)c2)C2CC2)c2cccc(F)c2c(=O)n1-c1cccnc1N

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 12/20 0.48
CYP2C9 P11712 2/20 0.47
PIK3CD O00329 3/20 0.37
PIK3CG P48736 2/20 0.37
PIK3R1 P27986 1/20 0.37
NSD2 O96028 1/20 0.36
SETD2 Q9BYW2 1/20 0.36
PIK3R2 O00459 1/20 0.36
PDE2A O00408 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL1550513 0.92 CYP2C9 (0.49) TACR3CYP2C9NSD2SETD2PDE2A
SCHEMBL1943478 0.92 CYP2C9 (0.49) TACR3CYP2C9NSD2SETD2PDE2A
SCHEMBL1717522 0.90 CYP2C9 (0.54) TACR3CYP2C9PDE2A
SCHEMBL1943030 0.87 CYP2C9 (0.51) TACR3CYP2C9NSD2SETD2PDE2A
SCHEMBL1550614 0.85 CYP2C9 (0.48) TACR3CYP2C9PDE2A
SCHEMBL1717707 0.84 CYP2C9 (0.51) TACR3CYP2C9PIK3CDPDE2A
SCHEMBL1551488 0.84 CYP2C9 (0.49) TACR3CYP2C9NSD2SETD2PDE2A
SCHEMBL1942968 0.84 CYP2C9 (0.49) TACR3CYP2C9PIK3CDPDE2A
SCHEMBL1718442 0.84 CYP2C9 (0.51) TACR3CYP2C9PDE2A
SCHEMBL1942021 0.84 CYP2C9 (0.55) TACR3CYP2C9

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
US-20110130407-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-06-02 US claimed
EP-2313391-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2011-04-27 EP claimed
US-8415356-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2013-04-09 US disclosed
US-8415356-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2013-04-09 US disclosed
US-20110130407-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-06-02 US disclosed
US-20110130407-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-06-02 US disclosed
US-20110130407-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-06-02 US disclosed
EP-2313391-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2011-04-27 EP disclosed
WO-2009156339-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-12-30 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-20110130407-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 TACR3 30/4885CYP2C9 2734/4885PIK3CD 2390/4885

“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.