SCHEMBL14701444

SCHEMBL14701444

CC(C)(C)OC(=O)N1CCC(C(C)(C)Cc2cccc(C(F)(F)F)c2)CC1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 3/20 0.48
TGFBR1 P36897 1/20 0.47
STS P08842 2/20 0.47
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
GPR119 Q8TDV5 5/20 0.46
TEAD1 P28347 2/20 0.44
POLB P06746 1/20 0.44
MAPT P10636 1/20 0.44

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
SCHEMBL14701462 0.89 TACR1 (0.49) TACR1TGFBR1MEN1KMT2ATEAD1
SCHEMBL12415412 0.86 ALDH1A1 (0.41) TACR1MEN1KMT2APOLB
SCHEMBL18280017 0.84 TGFBR1 (0.53) TACR1TGFBR1STSMEN1KMT2A
SCHEMBL20015333 0.83 MAOB (0.57) TACR1TGFBR1STSMEN1KMT2A
SCHEMBL14701440 0.83 RBP4 (0.52) MEN1KMT2APOLB
SCHEMBL4306665 0.82 MEN1 (0.51) TACR1TGFBR1STSMEN1KMT2A
SCHEMBL20566961 0.82 TEAD1 (0.63) TACR1TGFBR1STSGPR119TEAD1
SCHEMBL31414500 0.81 KMT2A (0.63) TACR1STSMEN1KMT2ATEAD1
SCHEMBL14701443 0.81 GPR119 (0.58) TACR1TGFBR1STSGPR119POLB
SCHEMBL4307807 0.81 MEN1 (0.56) TACR1TGFBR1STSMEN1KMT2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130040932-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS NEUROMED PHARMACEUTICALS LTD. (CA) 2013-02-14 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-20130040932-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS TRPV1, TRPA1, CACNA1D TACR1 889/4885TGFBR1 1081/4885STS 647/4885

“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.