SCHEMBL1335858

SCHEMBL1335858

N[C@@H](CC1CC1)C(=O)N[C@H]1CC[C@@H]2CN(c3ccc(OC(F)(F)F)cc3)C[C@@H]21

nearest known ligand 0.66

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 6/20 0.66
CHRM4 P08173 8/20 0.40
EPHX2 P34913 1/20 0.38
CHRM2 P08172 1/20 0.37
TEAD1 P28347 1/20 0.37
CTSS P25774 2/20 0.37
CTSL P07711 1/20 0.37
CTSK P43235 1/20 0.37
LIPE Q05469 1/20 0.37

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
SCHEMBL1337187 0.87 CACNA1B (0.80) CACNA1BCHRM4CTSSCTSLCTSK
SCHEMBL1335860 0.83 CACNA1B (0.59) CACNA1BCHRM4CHRM2CTSSCTSL
SCHEMBL1337373 0.81 CACNA1B (0.71) CACNA1BCHRM4EPHX2LIPE
SCHEMBL1337124 0.80 CACNA1B (0.82) CACNA1BCHRM4EPHX2CHRM2CTSS
SCHEMBL1337438 0.80 CACNA1B (0.75) CACNA1BCHRM4EPHX2LIPE
SCHEMBL1337234 0.80 CACNA1B (1.00) CACNA1BCHRM4LIPE
SCHEMBL1336994 0.80 CACNA1B (1.00) CACNA1BCHRM4LIPE
SCHEMBL1337126 0.77 CACNA1B (0.64) CACNA1BCHRM4EPHX2TEAD1LIPE
SCHEMBL1337253 0.77 CACNA1B (0.68) CACNA1B
SCHEMBL16498028 0.76 CACNA1B (0.39) CACNA1BEPHX2CTSSCTSLCTSK

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-20110281870-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2011-11-17 US claimed
US-20110281870-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2011-11-17 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-20110281870-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS CACNA1C, ORAI1, CACNA1S CACNA1B 5/4885CHRM4 213/4885EPHX2 1564/4885

“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.