SCHEMBL13975855

SCHEMBL13975855

O=C1C2CN(Cc3ccccc3)C[C@@H]2C(=O)N1c1ccc(OC(F)(F)F)cc1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LIPE Q05469 5/20 0.55
CHRM4 P08173 6/20 0.50
BCHE P06276 4/20 0.50
ACHE P22303 4/20 0.50
BACE1 P56817 4/20 0.50
CHRM2 P08172 3/20 0.48
DRD2 P14416 2/20 0.48
DRD4 P21917 2/20 0.48
DRD3 P35462 2/20 0.48
CHRM1 P11229 2/20 0.46
CHRM5 P08912 1/20 0.46
CHRM3 P20309 1/20 0.46

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
SCHEMBL13966328 1.00 LIPE (0.55) LIPECHRM4BCHEACHEBACE1
SCHEMBL13835453 1.00 LIPE (0.55) LIPECHRM4BCHEACHEBACE1
SCHEMBL13836141 0.84 LIPE (0.68) LIPEBCHEACHEBACE1
SCHEMBL13966330 0.84 LIPE (0.68) LIPEBCHEACHEBACE1
SCHEMBL13975599 0.84 LIPE (0.68) LIPEBCHEACHEBACE1
SCHEMBL23701396 0.84 KMT2A (0.55) ACHEDRD2DRD3
SCHEMBL9042636 0.83 SMN1; SMN2 (0.52) ACHEDRD2DRD4DRD3
SCHEMBL1749014 0.83 SMN1; SMN2 (0.52) ACHEDRD2DRD4DRD3
Hydrochloric Acid SCHEMBL1749238 0.81 SMN1; SMN2 (0.51) ACHEDRD2DRD4DRD3
SCHEMBL13835992 0.81 LIPE (0.83) LIPEBCHEACHEBACE1

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-20120295934-A1 New Hexahydrocyclopentapyrrolone, Hexahydropyrrolopyrrolone, Octahydropyrrolopyridinone and Octahydropyridinone Compounds F. HOFFMANN-LA ROCHE AG (CH) 2012-11-22 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-20120295934-A1 New Hexahydrocyclopentapyrrolone, Hexahydropyrrolopyrrolone, Octahydropyrrolopyridinone and Octahydropyridinone Compounds LIPE, LIPC, PNLIP LIPE 1/4885CHRM4 2086/4885BCHE 1787/4885

“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.