SCHEMBL2839895

SCHEMBL2839895

NC(=O)[C@@H]1CC[C@H](c2ccc(Oc3ccc(F)cc3)cc2)N1C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 5/20 0.50
PARP10 Q53GL7 2/20 0.46
SCN9A Q15858 11/20 0.44
FPR2 P25090 5/20 0.43
FFAR2 O15552 2/20 0.43
PARP14 Q460N5 1/20 0.40
SCN3A Q9NY46 2/20 0.40

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
SCHEMBL12973275 0.83 KCNH2 (0.45) KCNH2PARP10SCN9AFPR2FFAR2
SCHEMBL2835462 0.79 KCNH2 (0.57) KCNH2SCN9AFFAR2SCN3A
SCHEMBL2713204 0.79 KCNH2 (0.39) KCNH2FFAR2
SCHEMBL2712967 0.79 KCNH2 (0.39) KCNH2FFAR2
SCHEMBL4759457 0.79 KCNH2 (0.39) KCNH2FFAR2
SCHEMBL2714031 0.79 KCNH2 (0.39) KCNH2FFAR2
SCHEMBL20835720 0.79 FFAR2 (0.42) KCNH2FFAR2
SCHEMBL2714986 0.77 KCNH2 (0.76) KCNH2PARP10SCN9AFFAR2PARP14
SCHEMBL2712421 0.77 KCNH2 (0.76) KCNH2PARP10SCN9AFFAR2PARP14
SCHEMBL2712355 0.77 KCNH2 (0.76) KCNH2PARP10SCN9AFFAR2PARP14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7855218-B2 (5R)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-L-prolinamide; depression or a mood disorder ; modulation of use-dependent voltage-gated sodium channels Convergence Pharmaceuticals Limited (GB) 2010-12-21 US disclosed
EP-1943216-B1 PROLINAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS GLAXO GROUP LTD (GB) 2010-06-30 EP disclosed
US-20080306122-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-12-11 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-20080306122-A1 Novel Compounds CYP11B1, CYP11B2, CYP46A1 KCNH2 3313/4885PARP10 1503/4885SCN9A 1641/4885

“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.