SCHEMBL3410653

SCHEMBL3410653

N#Cc1ccc(N(C(=O)CNCC2CC2)c2ccc(F)cc2)cc1C(F)(F)F

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 1/20 0.44
AR P10275 16/20 0.44
PGR P06401 2/20 0.41
CYP2C19 P33261 1/20 0.39
ABCB11 O95342 1/20 0.39
ALB P02768 1/20 0.39
ADRA2C P18825 1/20 0.39
GHSR Q92847 1/20 0.39
PTGIR P43119 1/20 0.38
RXRA P19793 1/20 0.37
RXRB P28702 1/20 0.37
RXRG P48443 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
SCHEMBL3414127 0.92 CNR2 (0.44) CNR2ARPGRPTGIRRXRA
SCHEMBL3417021 0.86 AR (0.46) ARPGRCYP2C19ABCB11ALB
SCHEMBL3412274 0.86 CNR2 (0.41) CNR2ARPGRCYP2C19ABCB11
SCHEMBL3417092 0.85 AR (0.40) CNR2ARPGRCYP2C19ABCB11
SCHEMBL3415994 0.84 AR (0.48) ARPGRCYP2C19ABCB11ALB
SCHEMBL3418822 0.84 AR (0.46) ARPGRCYP2C19ABCB11ALB
SCHEMBL3290401 0.84 AR (0.47) CNR2ARPGRRXRARXRB
SCHEMBL3288282 0.82 CNR2 (0.45) CNR2ARPGRRXRARXRB
SCHEMBL3418828 0.82 AR (0.47) CNR2ARPGRCYP2C19ABCB11
SCHEMBL3410635 0.79 UBE2M (0.44) CNR2ARPGRRXRARXRB

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-7834063-B2 4-[(Cyclopropylmethyl)(2-{[4-(1,1-dimethylethyl)phenyl]oxy}ethyl)amino]-2-(trifluoromethyl)benzonitrile; modulators of androgen, glucocorticoid, mineralocorticoid, and progesterone receptors; osteoporosis, muscle wasting,endometriosis, cardiovascular disease; breast, uterine cancer, prostatic hyperplasia GLAXOSMITHKLINE LLC (US) 2010-11-16 US claimed
US-20080255124-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-10-16 US claimed
US-7834063-B2 4-[(Cyclopropylmethyl)(2-{[4-(1,1-dimethylethyl)phenyl]oxy}ethyl)amino]-2-(trifluoromethyl)benzonitrile; modulators of androgen, glucocorticoid, mineralocorticoid, and progesterone receptors; osteoporosis, muscle wasting,endometriosis, cardiovascular disease; breast, uterine cancer, prostatic hyperplasia GLAXOSMITHKLINE LLC (US) 2010-11-16 US disclosed
US-20080255124-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-10-16 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-20080255124-A1 Chemical Compounds NR3C2, NR5A1, NR3C1 CNR2 528/4885AR 4/4885PGR 27/4885

“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.