SCHEMBL25487285

SCHEMBL25487285

Cc1ccc(CN(C)C2(C)CCN(C(=O)OC(C)(C)C)CC2)c(Br)c1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.41
PKM P14618 1/20 0.39
LMNA P02545 1/20 0.39
MGLL Q99685 1/20 0.39
KMT2A Q03164 3/20 0.38
MEN1 O00255 2/20 0.38
CYP2C19 P33261 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NAMPT P43490 2/20 0.38
CYP2C9 P11712 1/20 0.38
EPHX2 P34913 1/20 0.38
MKNK1 Q9BUB5 1/20 0.36
GNRHR P30968 1/20 0.36
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36
TACR1 P25103 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
SCHEMBL20567721 0.87 MGLL (0.50) GPR119PKMMGLLEPHX2TACR1
SCHEMBL25487172 0.83 MGLL (0.43) GPR119MGLLKMT2AMEN1CYP2C19
SCHEMBL25487286 0.80 GPR119 (0.43) GPR119PKMLMNAMGLLNAMPT
SCHEMBL20769763 0.79 STS (0.42) PKMMGLLKMT2AMEN1ALOX15
SCHEMBL20569877 0.77 TACR1 (0.42) GPR119PKMMGLLEPHX2ALOX15
SCHEMBL30458402 0.77 TACR1 (0.42) GPR119PKMMGLLEPHX2ALOX15
SCHEMBL19386351 0.77 MGLL (0.48) GPR119LMNAMGLLKMT2AMEN1
SCHEMBL25802799 0.76 MGLL (0.44) MGLL
SCHEMBL20769598 0.75 MGLL (0.48) GPR119MGLLEPHX2TACR1
SCHEMBL20769618 0.73 STS (0.39) GPR119MGLLKMT2AMEN1ALOX15

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-20230219897-A1 PYRAZOLE MAGL INHIBITORS H. LUNDBECK A/S (DK) 2023-07-13 US disclosed
US-11655217-B2 Pyrazole MAGL inhibitors H. LUNDBECK A/S (DK) 2023-05-23 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 (2 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-20230219897-A1 PYRAZOLE MAGL INHIBITORS MGLL, PNLIP, LPL GPR119 308/4885PKM 987/4885LMNA 2986/4885
US-11655217-B2 Pyrazole MAGL inhibitors MGLL, PNLIP, LPL GPR119 353/4885PKM 1147/4885LMNA 3058/4885

“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.