SCHEMBL24111149

SCHEMBL24111149

C[C@H]1[C@@H](Oc2ccccc2)CN1C(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 3/20 0.46
GPR119 Q8TDV5 2/20 0.41
TACR1 P25103 1/20 0.40
RORC P51449 2/20 0.39
NR1H2 P55055 3/20 0.39
NR1H3 Q13133 2/20 0.39
STS P08842 1/20 0.38
KDM4E B2RXH2 1/20 0.38
PKM P14618 1/20 0.38
HTRA1 Q92743 1/20 0.38
KDM1A O60341 1/20 0.38
GAA P10253 1/20 0.38
BCHE P06276 1/20 0.38
NAMPT P43490 1/20 0.38

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
SCHEMBL24111448 1.00 USP30 (0.46) USP30GPR119TACR1RORCNR1H2
SCHEMBL26049974 1.00 USP30 (0.46) USP30GPR119TACR1RORCNR1H2
SCHEMBL26049979 0.86 TACR1 (0.42) GPR119TACR1RORCKDM4E
SCHEMBL30324508 0.82 GAA (0.40) KDM4EGAA
SCHEMBL25193687 0.81 GPR119 (0.42) USP30GPR119KDM4E
SCHEMBL15730132 0.78 USP30 (0.49) USP30GPR119
SCHEMBL15730333 0.78 USP30 (0.49) USP30GPR119
SCHEMBL25283556 0.78 GPR119 (0.45) GPR119
SCHEMBL2724151 0.78 USP30 (0.42) USP30GPR119TACR1NR1H2NR1H3
SCHEMBL30888941 0.78 GPR119 (0.45) GPR119

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-20230265094-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2023-08-24 US disclosed
WO-2021252307-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME CORP. (US) 2021-12-16 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-20230265094-A1 RIPK1 INHIBITORS AND METHODS OF USE RIPK1, RIPK2, RIPK3 USP30 1590/4885GPR119 1389/4885TACR1 4695/4885

“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.