SCHEMBL25487544

SCHEMBL25487544

Cc1cccc(CN(C)[C@H]2CCN(C(=O)OC(C)(C)C)[C@@H](C)C2)c1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.49
JAK1 P23458 1/20 0.49
NPSR1 Q6W5P4 2/20 0.47
MAPT P10636 1/20 0.47
GRM5 P41594 1/20 0.44
GPR119 Q8TDV5 3/20 0.43
AGTR2 P50052 2/20 0.42
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
HCRTR1 O43613 1/20 0.39
DPP4 P27487 1/20 0.38
TACR1 P25103 1/20 0.38
LMNA P02545 1/20 0.38
KDM1A O60341 1/20 0.37
TP53 P04637 1/20 0.37
HSD11B1 P28845 1/20 0.37

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
SCHEMBL29069970 0.88 JAK2 (0.48) JAK2JAK1GPR119AGTR2MEN1
SCHEMBL29069971 0.88 JAK2 (0.48) JAK2JAK1GPR119AGTR2MEN1
SCHEMBL20920379 0.88 JAK2 (0.48) JAK2JAK1GPR119AGTR2MEN1
SCHEMBL25487553 0.85 AGTR2 (0.48) AGTR2MEN1KMT2ATACR1
SCHEMBL25487683 0.81 GPR119 (0.41) JAK2JAK1NPSR1MAPTGRM5
SCHEMBL31240064 0.78 JAK2 (0.61) JAK2JAK1GPR119AGTR2KMT2A
SCHEMBL21896341 0.77 JAK2 (0.43) JAK2JAK1GPR119AGTR2HSD11B1
SCHEMBL23813579 0.76 JAK2 (0.59) JAK2JAK1GPR119AGTR2KMT2A
SCHEMBL23291066 0.76 JAK2 (0.59) JAK2JAK1GPR119AGTR2KMT2A
SCHEMBL24090884 0.76 JAK2 (0.59) JAK2JAK1GPR119AGTR2KMT2A

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 JAK2 3594/4885JAK1 3433/4885NPSR1 3931/4885
US-11655217-B2 Pyrazole MAGL inhibitors MGLL, PNLIP, LPL JAK2 3385/4885JAK1 3064/4885NPSR1 4063/4885

“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.