SCHEMBL1365660

SCHEMBL1365660

Cc1n[nH]c(C)c1C(C)n1c(C)c(C(=O)N[C@H](c2cccc(F)c2)C2CCC2)c2cccc(F)c2c1=O

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.43
TACR3 P29371 10/20 0.41
ROCK2 O75116 2/20 0.34
MAPK1 P28482 1/20 0.34
ROCK1 Q13464 1/20 0.34
PDE2A O00408 3/20 0.33
RIPK1 Q13546 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
SCHEMBL1364412 0.87 CYP2C9 (0.45) CYP2C9TACR3MAPK1PDE2A
SCHEMBL1364883 0.85 CYP2C9 (0.45) CYP2C9TACR3PDE2A
SCHEMBL1365733 0.85 CYP2C9 (0.44) CYP2C9TACR3ROCK2MAPK1PDE2A
SCHEMBL1365500 0.84 CYP2C9 (0.43) CYP2C9TACR3PDE2A
SCHEMBL7949895 0.83 CYP2C9 (0.52) CYP2C9TACR3PDE2ARIPK1
SCHEMBL7950390 0.80 CYP2C9 (0.49) CYP2C9TACR3MAPK1PDE2ARIPK1
SCHEMBL1364305 0.79 CYP2C9 (0.46) CYP2C9TACR3PDE2A
SCHEMBL7904059 0.79 CYP2C9 (0.44) CYP2C9TACR3PDE2A
SCHEMBL1364142 0.79 CYP2C9 (0.44) CYP2C9TACR3PDE2A
SCHEMBL11920574 0.79 CYP2C9 (0.46) CYP2C9TACR3MAPK1PDE2ARIPK1

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 2 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-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 36/4885ROCK2 3508/4885

“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.