SCHEMBL21151244

SCHEMBL21151244

COc1ncc(N2C(=O)NC3(CCN(C(=O)OC(C)(C)C)CC3)C2=O)cn1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.43
TACR1 P25103 2/20 0.39
ACACB O00763 5/20 0.39
BACE1 P56817 2/20 0.38
CTSD P07339 1/20 0.38
CTSE P14091 1/20 0.38
ROCK2 O75116 2/20 0.37
IMPDH2 P12268 1/20 0.37
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
USP30 Q70CQ3 1/20 0.36
NPBWR1 P48145 1/20 0.36
MCHR1 Q99705 1/20 0.36
KDM4E B2RXH2 1/20 0.36
MAPT P10636 1/20 0.36
THRB P10828 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
SCHEMBL30329223 0.86 TACR1 (0.45) GPR119TACR1ACACBDDB1CRBN
SCHEMBL30328599 0.81 TACR1 (0.47) GPR119TACR1MAPT
SCHEMBL21150843 0.81 AR (0.46) GPR119TACR1USP30
SCHEMBL31537258 0.81 POLB (0.56) GPR119TACR1USP30NPBWR1MCHR1
SCHEMBL19534281 0.81 GPR119 (0.51) GPR119TACR1USP30
SCHEMBL21151156 0.80 GPR119 (0.56) GPR119USP30
SCHEMBL21151418 0.79 TACR1 (0.45) GPR119TACR1BACE1CTSDCTSE
SCHEMBL30694554 0.79 TACR1 (0.45) GPR119TACR1USP30MAPT
SCHEMBL21151209 0.78 GPR119 (0.55) GPR119ACACBDDB1CRBN
SCHEMBL15419037 0.78 GPR119 (0.45) GPR119TACR1

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-11572370-B2 CD16A binding agents and uses thereof BIOHAVEN THERAPEUTICS LTD. (US) 2023-02-07 US disclosed
WO-2019136442-A1 CD16A BINDING AGENTS AND USES THEREOF KLEO PHARMACEUTICALS, INC. (US) 2019-07-11 WO 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-11572370-B2 CD16A binding agents and uses thereof FCGR1A, FCGR2A, FCGR3B GPR119 926/4885TACR1 76/4885ACACB 4671/4885

“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.