SCHEMBL12149149

SCHEMBL12149149

Cc1c(C(=O)N[C@H](c2cccc(F)c2)C2CCC2)c2cccc(F)c2c(=O)n1Cc1cnn(C)c1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.45
TACR3 P29371 10/20 0.43
CHRM1 P11229 2/20 0.40
FSCN1 Q16658 2/20 0.40
MAPK1 P28482 1/20 0.36
PPARG P37231 1/20 0.36
ELANE P08246 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
SCHEMBL7916360 0.87 CYP2C9 (0.44) CYP2C9TACR3PPARG
SCHEMBL12149114 0.87 CYP2C9 (0.44) CYP2C9TACR3PPARG
SCHEMBL1366513 0.87 CYP2C9 (0.43) CYP2C9TACR3PPARG
SCHEMBL1365439 0.87 CYP2C9 (0.43) CYP2C9TACR3PPARG
SCHEMBL12149136 0.87 CYP2C9 (0.43) CYP2C9TACR3MAPK1PPARG
SCHEMBL11917800 0.87 CYP2C9 (0.47) CYP2C9TACR3MAPK1PPARG
SCHEMBL11917814 0.87 CYP2C9 (0.47) CYP2C9TACR3MAPK1PPARG
SCHEMBL1366381 0.87 CYP2C9 (0.45) CYP2C9TACR3PPARG
SCHEMBL1364711 0.86 CYP2C9 (0.49) CYP2C9TACR3PPARG
SCHEMBL1363990 0.86 CYP2C9 (0.44) CYP2C9TACR3PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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 36/4885CHRM1 2911/4885

“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.