SCHEMBL30759505

SCHEMBL30759505

CC(C)(C)OC(=O)N1[C@@H]2CC[C@@]1(F)CN(C(c1ccccc1)(c1ccccc1)c1ccccc1)C2

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RORC P51449 12/20 0.38
GPR119 Q8TDV5 1/20 0.37
CHRM3 P20309 1/20 0.35
TACR1 P25103 1/20 0.35
KDM4E B2RXH2 1/20 0.34
PKM P14618 1/20 0.34
KDM1A O60341 1/20 0.34
HSD11B1 P28845 1/20 0.34
USP30 Q70CQ3 1/20 0.34

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
SCHEMBL31386491 1.00 RORC (0.38) RORCGPR119CHRM3TACR1KDM4E
SCHEMBL30759653 1.00 RORC (0.38) RORCGPR119CHRM3TACR1KDM4E
SCHEMBL23042967 0.86 RORC (0.39) RORCGPR119TACR1KDM4EPKM
SCHEMBL23043737 0.85 GPR119 (0.37) RORCGPR119TACR1KDM4EPKM
SCHEMBL23042964 0.85 GPR119 (0.37) RORCGPR119TACR1KDM4EPKM
SCHEMBL25244104 0.84 ABCB1 (0.39) RORCGPR119TACR1KDM4EPKM
SCHEMBL30392103 0.84 RORC (0.37) RORCGPR119KDM4EPKMKDM1A
SCHEMBL23043365 0.83 GPR119 (0.35) RORCGPR119KDM4EPKMKDM1A
SCHEMBL30977200 0.83 RORC (0.38) RORCGPR119TACR1KDM4EPKM
SCHEMBL30977202 0.83 RORC (0.38) RORCGPR119TACR1KDM4EPKM

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-20250059205-A1 Heterocyclic Compounds and Methods of Use AMGEN INC. (US) 2025-02-20 US disclosed
CN-117561063-A Heterocyclic compounds and methods of use 安进公司 2024-02-13 CN 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-20250059205-A1 Heterocyclic Compounds and Methods of Use KRAS, NRAS, HRAS RORC 796/4885GPR119 2070/4885CHRM3 4809/4885

“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.