SCHEMBL29935828

SCHEMBL29935828

C[C@@H]1NCCc2c1nn(C)c2-c1cccc2occc12

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
HTR2B P41595 1/20 0.33
MGLL Q99685 1/20 0.31
ATR Q13535 1/20 0.31
ATRIP Q8WXE1 1/20 0.31
EED O75530 1/20 0.31
GSK3A P49840 1/20 0.30
GSK3B P49841 1/20 0.30

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
SCHEMBL29935666 0.82 SLC6A2 (0.34) SLC6A2SLC6A4SLC6A3HTR2AHTR2C
SCHEMBL29935583 0.76 MGLL (0.35) SLC6A2SLC6A4SLC6A3MGLL
SCHEMBL29935642 0.76 DYRK1A (0.38) MGLL
SCHEMBL21818900 0.75 JAK2 (0.36)
SCHEMBL21818897 0.75 JAK2 (0.36)
SCHEMBL21819197 0.74 HTR7 (0.43)
SCHEMBL21819199 0.74 HTR7 (0.43)
SCHEMBL31133436 0.74 HTR7 (0.43)
SCHEMBL29935658 0.74 CREBBP (0.36) MGLLATR
SCHEMBL29935613 0.73 HTR2A (0.41) HTR2AHTR2CHTR2BMGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12577243-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2026-03-17 US disclosed
US-11820766-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-11-21 US disclosed
US-20230145249-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-05-11 US disclosed
US-20220332713-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2022-10-20 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 (4 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-20220332713-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP SLC6A2 2266/4885SLC6A4 1888/4885SLC6A3 1811/4885
US-12577243-B2 Monoacylglycerol lipase modulators MGLL, LPL, FAAH SLC6A2 871/4885SLC6A4 583/4885SLC6A3 398/4885
US-20230145249-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP SLC6A2 2266/4885SLC6A4 1888/4885SLC6A3 1811/4885
US-11820766-B2 Monoacylglycerol lipase modulators MGLL, LPL, PNLIP SLC6A2 2266/4885SLC6A4 1888/4885SLC6A3 1811/4885

“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.