SCHEMBL427146

SCHEMBL427146

CC1COCN1C(=O)n1cnc(-c2ccc(F)c(F)c2)c1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.39
FEN1 P39748 1/20 0.39
GRM2 Q14416 2/20 0.36
KMO O15229 2/20 0.36
GRIN2B Q13224 3/20 0.35
MTOR P42345 11/20 0.35
MET P08581 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
SCHEMBL427913 0.86 GRM2 (0.34) GRM2KMOGRIN2B
SCHEMBL427555 0.84 FAAH (0.46) ALOX5APFEN1MTOR
SCHEMBL427369 0.72 FAAH (0.49) KMOGRIN2BMTOR
SCHEMBL427919 0.70 KMO (0.36) GRM2KMOGRIN2B
SCHEMBL425924 0.70 FAAH (0.46)
SCHEMBL427101 0.70 FAAH (0.61) KMOGRIN2B
SCHEMBL427035 0.69 DPP4 (0.42) KMOGRIN2B
SCHEMBL427009 0.68 HRH3 (0.42) MTOR
SCHEMBL425994 0.68 FAAH (0.47) GRIN2B
SCHEMBL425981 0.67 MIF (0.36)

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-9353082-B2 Pharmaceutical compounds BIAL—PORTELA & CA, S.A. (PT) 2016-05-31 US disclosed
US-9353082-B2 Pharmaceutical compounds BIAL—PORTELA & CA, S.A. (PT) 2016-05-31 US disclosed
US-20120065191-A1 PHARMACEUTICAL COMPOUNDS BIAL - PORTELA & Cª, S.A. (PT) 2012-03-15 US disclosed
US-20120065191-A1 PHARMACEUTICAL COMPOUNDS BIAL - PORTELA & Cª, S.A. (PT) 2012-03-15 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-20120065191-A1 PHARMACEUTICAL COMPOUNDS FAAH, FAAH2, ASAH1 ALOX5AP 18/4885FEN1 2476/4885GRM2 2047/4885

“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.