SCHEMBL25487549

SCHEMBL25487549

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

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 6/20 0.50
SLC6A2 P23975 6/20 0.50
SLC6A3 Q01959 5/20 0.50
TACR1 P25103 3/20 0.43
HRH3 Q9Y5N1 2/20 0.36
CSF1R P07333 1/20 0.36
GHSR Q92847 2/20 0.36
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.36
KMT2A Q03164 1/20 0.36
GRIN2B Q13224 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
SCHEMBL24970327 0.84 SLC6A2 (0.54) SLC6A4SLC6A2SLC6A3TACR1MEN1
SCHEMBL20567196 0.84 SLC6A2 (0.54) SLC6A4SLC6A2SLC6A3TACR1MEN1
SCHEMBL13541680 0.83 SLC6A2 (0.65) SLC6A4SLC6A2SLC6A3TACR1
SCHEMBL19711166 0.74 SLC6A2 (0.44) SLC6A4SLC6A2SLC6A3HRH3GRIN2B
SCHEMBL18716730 0.73 KDM4E (0.60) SLC6A4SLC6A2SLC6A3HRH3GRIN2B
SCHEMBL20920392 0.73 SLC6A4 (0.50) SLC6A4SLC6A2SLC6A3TACR1MEN1
SCHEMBL25487686 0.72 SLC6A2 (0.34) SLC6A4SLC6A2
SCHEMBL25487553 0.72 AGTR2 (0.48) SLC6A4SLC6A2SLC6A3TACR1HRH3
SCHEMBL13541681 0.71 SLC6A2 (0.65) SLC6A4SLC6A2SLC6A3TACR1
SCHEMBL707011 0.71 SLC6A2 (0.52) SLC6A4SLC6A2SLC6A3MEN1KMT2A

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 SLC6A4 4614/4885SLC6A2 4712/4885SLC6A3 4414/4885
US-11655217-B2 Pyrazole MAGL inhibitors MGLL, PNLIP, LPL SLC6A4 4668/4885SLC6A2 4766/4885SLC6A3 4458/4885

“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.