SCHEMBL4906860

SCHEMBL4906860

CCC(C)[C@@H](C(=O)N(C)C)N(c1ccc(C#N)c(C(F)(F)F)c1)C(C)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AR P10275 14/20 0.54
PGR P06401 3/20 0.54
S1PR1 P21453 1/20 0.45
UBE2M P61081 1/20 0.39
DCUN1D1 Q96GG9 1/20 0.39
RXRA P19793 1/20 0.37
RXRB P28702 1/20 0.37
RXRG P48443 1/20 0.37
TAS2R14 Q9NYV8 1/20 0.37
RORC P51449 1/20 0.36

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
SCHEMBL4906861 1.00 AR (0.54) ARPGRS1PR1UBE2MDCUN1D1
SCHEMBL4906346 0.86 AR (0.62) ARPGRS1PR1UBE2MDCUN1D1
SCHEMBL4903938 0.81 AR (0.63) ARPGRS1PR1RXRARXRB
SCHEMBL4903942 0.81 AR (0.63) ARPGRS1PR1RXRARXRB
SCHEMBL4596174 0.80 PGR (0.61) ARPGRS1PR1
SCHEMBL4596170 0.80 PGR (0.61) ARPGRS1PR1
SCHEMBL4905911 0.80 AR (0.60) ARPGRS1PR1RXRARXRB
SCHEMBL4904392 0.80 AR (0.60) ARPGRS1PR1RXRARXRB
SCHEMBL4904299 0.78 PGR (0.61) ARPGR
SCHEMBL4904305 0.78 PGR (0.61) ARPGR

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-20080194536-A1 Cyanoarylamines SMITHKLINE BEECHAM CORPORATION 2008-08-14 US claimed
US-20080194536-A1 Cyanoarylamines SMITHKLINE BEECHAM CORPORATION 2008-08-14 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-20080194536-A1 Cyanoarylamines EDNRA, CYP19A1, HSD17B11 AR 84/4885PGR 64/4885S1PR1 1327/4885

“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.