SCHEMBL29784233

SCHEMBL29784233

O=C(O)c1ccc2nc(-c3ccccc3)oc2c1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TTR P02766 1/20 0.72
ALB P02768 1/20 0.72
MAOA P21397 1/20 0.72
CNR1 P21554 1/20 0.72
DRD1 P21728 1/20 0.72
OPRD1 P41143 1/20 0.72
PDE4D Q08499 1/20 0.72
PDE3A Q14432 1/20 0.72
CASP3 P42574 1/20 0.60
SENP8 Q96LD8 1/20 0.60
SENP7 Q9BQF6 1/20 0.60
SENP6 Q9GZR1 1/20 0.60
HDAC6 Q9UBN7 5/20 0.58
NPC1 O15118 6/20 0.57
RAB9A P51151 6/20 0.57
SMN1; SMN2 Q16637 5/20 0.57
ALDH1A1 P00352 4/20 0.57
MAPT P10636 4/20 0.57
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57

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
SCHEMBL121966 1.00 TTR (0.72) TTRALBMAOACNR1DRD1
SCHEMBL1675290 0.97 TTR (0.68) TTRALBMAOACNR1DRD1
SCHEMBL1675377 0.91 TTR (0.68) TTRALBMAOACNR1DRD1
SCHEMBL1675531 0.88 TTR (0.68) TTRALBMAOACNR1DRD1
SCHEMBL121973 0.88 CASP3 (0.69) TTRALBMAOACNR1DRD1
SCHEMBL445014 0.88 HDAC6 (0.74) TTRALBMAOACNR1DRD1
SCHEMBL28616672 0.87 TTR (0.67) TTRALBMAOACNR1DRD1
SCHEMBL30485193 0.87 TTR (0.67) TTRALBMAOACNR1DRD1
SCHEMBL20898024 0.87 HDAC6 (0.74) TTRALBMAOACNR1DRD1
SCHEMBL20897612 0.87 MAOA (0.80) TTRALBMAOACNR1DRD1

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-11390610-B2 Piperazine derivatives as MAGL inhibitors HOFFMANN-LA ROCHE INC. (US) 2022-07-19 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-11390610-B2 Piperazine derivatives as MAGL inhibitors MAGI3, PYM1, MAG TTR 4320/4885ALB 3280/4885MAOA 583/4885

“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.