SCHEMBL10310052

SCHEMBL10310052

CCC(=O)N1CCC(C(F)(F)F)C1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SPR P35270 1/20 0.43
CHRNB2 P17787 3/20 0.42
CHRNA3 P32297 3/20 0.42
CHRNA4 P43681 3/20 0.42
CHRNB3 Q05901 1/20 0.42
CHRNA6 Q15825 1/20 0.42
EPHX2 P34913 4/20 0.41
CHRNB4 P30926 2/20 0.41
CHRNA7 P36544 2/20 0.41
DPP8 Q6V1X1 1/20 0.39
DPP7 Q9UHL4 1/20 0.39
ALDH1A1 P00352 1/20 0.39
PIK3CD O00329 1/20 0.39
BTK Q06187 2/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
SLC9A1 P19634 1/20 0.38
CYP2C19 P33261 1/20 0.38

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
SCHEMBL12510683 0.89 EPHX2 (0.47) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL19703906 0.84 HSD11B1 (0.45) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL14019195 0.81 EPHX2 (0.41) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL4550272 0.79 SPR (0.46) SPRCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL27897406 0.79 SPR (0.48) SPRDPP8DPP7
SCHEMBL14996176 0.77 DPP4 (0.51) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL10305033 0.77 DPP4 (0.51) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL29359207 0.77 SPR (0.47) SPRDPP8DPP7
SCHEMBL22488585 0.77 SPR (0.47) SPRDPP8DPP7
SCHEMBL4218523 0.77 SPR (0.47) SPRDPP8DPP7

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
WO-2017103188-A1 THERAPEUTIC COMPOUNDS, COMPOSITIONS AND METHODS OF USE THEREOF F. HOFFMANN-LA ROCHE AG (CH) 2017-06-22 WO disclosed
US-8394796-B2 Bicyclic pyrimidine PI3K inhibitor compounds selective for P110 delta, and methods of use GENENTECH, INC. (US) 2013-03-12 US disclosed
US-20120178736-A1 BICYCLIC PYRIMIDINE PI3K INHIBITOR COMPOUNDS SELECTIVE FOR P110 DELTA, AND METHODS OF USE CASTANEDO GEORGETTE (US) 2012-07-12 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-20120178736-A1 BICYCLIC PYRIMIDINE PI3K INHIBITOR COMPOUNDS SELECTIVE FOR P110 DELTA, AND METHODS OF USE PIK3CA, PIK3R2, PIK3CD SPR 3675/4885CHRNB2 636/4885CHRNA3 1118/4885

“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.