SCHEMBL23149381

SCHEMBL23149381

O=C(O)N1C[C@@H]2C[C@H](OCc3ccc(C(F)(F)F)cc3F)[C@H]1C2

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HCRTR1 O43613 17/20 0.43
▸ HCRTR2 O43614 17/20 0.43
▸ IDO1 P14902 1/20 0.41
▸ S1PR1 P21453 1/20 0.40
▸ PRKX P51817 1/20 0.40
▸ IKBKE Q14164 1/20 0.40
▸ S1PR5 Q9H228 1/20 0.40

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
SCHEMBL29569347 0.87 TACR1 (0.40) HCRTR1HCRTR2IDO1
SCHEMBL21723019 0.81 IDO1 (0.44) HCRTR1IDO1S1PR1PRKXIKBKE
SCHEMBL19411886 0.76 IDO1 (0.48) IDO1S1PR1PRKXIKBKES1PR5
SCHEMBL27160732 0.76 IDO1 (0.46) IDO1S1PR1PRKXIKBKES1PR5
SCHEMBL26763462 0.76 MGLL (0.63) —
SCHEMBL29882564 0.76 MGLL (0.63) —
SCHEMBL23149358 0.76 MGLL (0.63) —
SCHEMBL29882942 0.76 MGLL (0.63) —
SCHEMBL31308833 0.75 IDO1 (0.49) IDO1S1PR1PRKXIKBKES1PR5
Trifluoroacetic Acid SCHEMBL23149351 0.74 IDO1 (0.41) IDO1S1PR1PRKXIKBKES1PR5

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
EP-4028401-B1 4,4A,5,7,8,8A-HEXAPYRIDO[4,3-B][1,4]OXAZIN-3-ONE COMPOUNDS AS MAGL INHIBITORS HOFFMANN LA ROCHE (CH) 2023-11-22 — — EP disclosed
US-20210094971-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2021-04-01 — — 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-20210094971-A1 HETEROCYCLIC COMPOUNDS CYP1B1, CYP4B1, CYP4X1 HCRTR1 310/4885HCRTR2 732/4885IDO1 1248/4885

“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.

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