SCHEMBL24993003

SCHEMBL24993003

c1ccc(CNC2CCC3(CCNC3)CC2)cc1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 2/20 0.52
OPRL1 P41146 2/20 0.52
GRIN2B Q13224 4/20 0.50
ACHE P22303 4/20 0.47
BACE1 P56817 4/20 0.47
BCHE P06276 3/20 0.47
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
RAB9A P51151 1/20 0.46
TMEM97 Q5BJF2 1/20 0.44
KDM1A O60341 1/20 0.44
MAOB P27338 1/20 0.44
CARM1 Q86X55 1/20 0.42
PRMT6 Q96LA8 1/20 0.42
RB1 P06400 1/20 0.41

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
SCHEMBL24994309 0.92 OPRM1 (0.47) OPRM1OPRL1GRIN2BACHEBACE1
SCHEMBL658055 0.77 GRIN2B (0.62) OPRM1OPRL1GRIN2BACHEBACE1
SCHEMBL16761666 0.77 OPRM1 (0.56) OPRM1OPRL1GRIN2BACHEBACE1
Hydrochloric Acid SCHEMBL5238529 0.76 GRIN2B (0.61) OPRM1OPRL1GRIN2BACHEBACE1
SCHEMBL663239 0.75 GRIN2B (0.74) OPRM1OPRL1GRIN2BACHEBACE1
SCHEMBL21744422 0.74 OPRM1 (0.60) OPRM1OPRL1GRIN2BACHEBACE1
SCHEMBL21744620 0.74 OPRM1 (0.65) OPRM1OPRL1GRIN2BACHEBACE1
SCHEMBL19853699 0.73 GRIN2B (0.54) OPRM1OPRL1GRIN2BACHEBACE1
Hydrochloric Acid SCHEMBL31629842 0.73 OPRM1 (0.66) OPRM1OPRL1GRIN2BACHEBACE1
Methylene Chloride SCHEMBL27437439 0.73 GRIN2B (0.57) OPRM1OPRL1GRIN2BACHEBACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230039917-A1 EXO-AZA SPIRO INHIBITORS OF MENIN-MLL INTERACTION JANSSEN PHARMACEUTICA NV (BE) 2023-02-09 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 (1 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-20230039917-A1 EXO-AZA SPIRO INHIBITORS OF MENIN-MLL INTERACTION BMI1, MLLT1, SUZ12 OPRM1 4678/4885OPRL1 4863/4885GRIN2B 2780/4885

“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.