SCHEMBL25267705

SCHEMBL25267705

CC(C)(C)OC(=O)N1CCN(c2cnccc2Cl)CC1C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 4/20 0.41
GPR119 Q8TDV5 8/20 0.39
MAPT P10636 2/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
USP30 Q70CQ3 1/20 0.37
ROCK2 O75116 1/20 0.37
PRKG1 Q13976 1/20 0.37
HDAC1 Q13547 1/20 0.36
NR1H3 Q13133 3/20 0.36
EIF2AK4 Q9P2K8 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
SCHEMBL29418548 1.00 NR1H2 (0.41) NR1H2GPR119MAPTMEN1KMT2A
SCHEMBL25214652 0.86 GPR119 (0.48) GPR119ROCK2PRKG1HDAC1
SCHEMBL29418786 0.86 GPR119 (0.48) GPR119ROCK2PRKG1HDAC1
SCHEMBL30599749 0.80 GPR119 (0.54) GPR119MAPTMEN1KMT2A
SCHEMBL25209734 0.80 GPR119 (0.54) GPR119MAPTMEN1KMT2A
SCHEMBL38663989 0.78 MAP4K4 (0.40) NR1H2GPR119MEN1KMT2AHDAC1
SCHEMBL31213012 0.78 MEN1 (0.35) MAPTMEN1KMT2A
SCHEMBL25214928 0.76 HSD11B1 (0.39) GPR119MEN1KMT2AUSP30HDAC1
SCHEMBL30599728 0.76 HSD11B1 (0.39) GPR119MEN1KMT2AUSP30HDAC1
SCHEMBL18186175 0.73 NR1H2 (0.50) NR1H2GPR119MAPTNR1H3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240327380-A1 BTK INHIBITORS BIOGEN MA INC. (US) 2024-10-03 US disclosed
CN-116917279-A BTK inhibitors 渤健马萨诸塞州股份有限公司 2023-10-20 CN disclosed
EP-4192587-A1 BTK INHIBITORS Biogen MA Inc. (US) 2023-06-14 EP 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-20240327380-A1 BTK INHIBITORS BTK, SYK, LYN NR1H2 2175/4885GPR119 1014/4885MAPT 3396/4885

“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.