SCHEMBL25487286

SCHEMBL25487286

Cc1ccc(CN(C)C2(C)CCN(C(=O)OC(C)(C)C)CC2)c(-c2nccs2)c1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 4/20 0.43
NAMPT P43490 3/20 0.36
CYP2C9 P11712 1/20 0.36
LMNA P02545 2/20 0.36
TP53 P04637 1/20 0.36
MGLL Q99685 1/20 0.36
OPRD1 P41143 1/20 0.35
OPRK1 P41145 1/20 0.35
DTYMK P23919 1/20 0.35
USP30 Q70CQ3 1/20 0.34
PKM P14618 1/20 0.34
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 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
SCHEMBL30302088 0.89 MGLL (0.46) GPR119NAMPTCYP2C9MGLLUSP30
SCHEMBL20566947 0.89 MGLL (0.46) GPR119NAMPTCYP2C9MGLLUSP30
SCHEMBL25487291 0.85 MGLL (0.45) GPR119MGLLHCRTR1HCRTR2
SCHEMBL25487292 0.82 MGLL (0.34) GPR119MGLLHCRTR1HCRTR2
SCHEMBL25487285 0.80 GPR119 (0.41) GPR119NAMPTCYP2C9LMNAMGLL
SCHEMBL25829826 0.79 MGLL (0.47) MGLL
SCHEMBL25487279 0.79 MGLL (0.54) MGLL
SCHEMBL25487289 0.77 SRC (0.33)
SCHEMBL20571133 0.77 MGLL (0.47) CYP2C9MGLLPKMHCRTR1HCRTR2
SCHEMBL20567198 0.76 MGLL (0.55) MGLL

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 308/4885NAMPT 1120/4885CYP2C9 429/4885
US-11655217-B2 Pyrazole MAGL inhibitors MGLL, PNLIP, LPL GPR119 353/4885NAMPT 1243/4885CYP2C9 442/4885

“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.