SCHEMBL1366048

SCHEMBL1366048

CC(C)(C)N1CCN(Cc2c(C(=O)N[C@H](c3cccc(F)c3)C3CCC3)c3cccc(F)c3c(=O)n2Cc2ncco2)CC1

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.38
TACR3 P29371 11/20 0.36
S1PR3 Q99500 4/20 0.34
GLP1R P43220 1/20 0.33
TACR2 P21452 1/20 0.32
WDR5 P61964 2/20 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
SCHEMBL1363996 0.87 TACR3 (0.37) CYP2C9TACR3S1PR3GLP1RWDR5
SCHEMBL1366190 0.87 CYP2C9 (0.43) CYP2C9TACR3S1PR3WDR5
SCHEMBL2154007 0.85 CYP2C9 (0.41) CYP2C9TACR3TACR2WDR5
SCHEMBL1365007 0.84 CYP2C9 (0.46) CYP2C9TACR3S1PR3WDR5
SCHEMBL1364329 0.82 S1PR3 (0.38) CYP2C9TACR3S1PR3WDR5
SCHEMBL1717589 0.81 TACR3 (0.45) CYP2C9TACR3TACR2
SCHEMBL3345785 0.81 TACR2 (0.38) TACR3S1PR3GLP1RTACR2
SCHEMBL1941978 0.80 TACR3 (0.41) CYP2C9TACR3TACR2WDR5
SCHEMBL2309159 0.80 S1PR3 (0.38) TACR3S1PR3GLP1RTACR2
SCHEMBL1364240 0.80 S1PR3 (0.42) CYP2C9S1PR3WDR5

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 36/4885S1PR3 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.