SCHEMBL2247001

SCHEMBL2247001

CC(C)(C)OC(=O)N1CC[C@@H](c2ccccc2)[C@@H](N)C1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 1/20 0.53
GPR119 Q8TDV5 3/20 0.53
RORC P51449 2/20 0.53
USP30 Q70CQ3 3/20 0.50
JAK2 O60674 1/20 0.48
JAK1 P23458 1/20 0.48
KDM4E B2RXH2 1/20 0.48
PKM P14618 1/20 0.48
USP7 Q93009 1/20 0.46
STS P08842 1/20 0.46
SLC6A2 P23975 2/20 0.45
SLC6A4 P31645 2/20 0.45
SLC6A3 Q01959 2/20 0.45

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
SCHEMBL2242494 1.00 TACR1 (0.53) TACR1GPR119RORCUSP30JAK2
SCHEMBL2244924 1.00 TACR1 (0.53) TACR1GPR119RORCUSP30JAK2
SCHEMBL13434401 1.00 TACR1 (0.53) TACR1GPR119RORCUSP30JAK2
SCHEMBL527927 1.00 TACR1 (0.53) TACR1GPR119RORCUSP30JAK2
SCHEMBL2244282 1.00 TACR1 (0.53) TACR1GPR119RORCUSP30JAK2
SCHEMBL3193318 0.93 USP30 (0.57) TACR1GPR119RORCUSP30JAK2
SCHEMBL3193298 0.93 USP30 (0.57) TACR1GPR119RORCUSP30JAK2
SCHEMBL3193309 0.93 USP30 (0.57) TACR1GPR119RORCUSP30JAK2
SCHEMBL20262253 0.90 RORC (0.56) TACR1GPR119RORCUSP30JAK2
SCHEMBL2160870 0.90 RORC (0.56) TACR1GPR119RORCUSP30JAK2

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-20110190278-A1 BICYCLIC HETEROCYCLIC DERIVATIVE DAINIPPON SUMITOMO PHARMA CO. 2011-08-04 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-20110190278-A1 BICYCLIC HETEROCYCLIC DERIVATIVE REN, AGTR1, AGTR2 TACR1 157/4885GPR119 601/4885RORC 2169/4885

“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.