SCHEMBL22004969

SCHEMBL22004969

CON(C)C(=O)C1CCCCN(P)C1

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 4/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ KDM4E B2RXH2 3/20 0.32
▸ GAA P10253 1/20 0.32
▸ TSHR P16473 2/20 0.31
▸ ALDH1A1 P00352 3/20 0.31
▸ MEN1 O00255 2/20 0.31
▸ KMT2A Q03164 2/20 0.31

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
SCHEMBL9912673 0.95 BCHE (0.38) BCHESMN1; SMN2KDM4EALDH1A1MEN1
SCHEMBL11974084 0.89 MAPT (0.31) BCHESMN1; SMN2
SCHEMBL11974081 0.89 MAPT (0.31) BCHESMN1; SMN2
SCHEMBL11974087 0.89 MAPT (0.31) BCHESMN1; SMN2
SCHEMBL1341780 0.79 CES2 (0.39) SMN1; SMN2KDM4EGAATSHRALDH1A1
SCHEMBL27393519 0.79 LMNA (0.44) BCHESMN1; SMN2TSHRALDH1A1
SCHEMBL12023144 0.78 SMN1; SMN2 (0.42) BCHESMN1; SMN2KDM4EALDH1A1MEN1
SCHEMBL18573688 0.77 CES2 (0.42) SMN1; SMN2KDM4ETSHRALDH1A1
SCHEMBL18214886 0.77 CES2 (0.42) SMN1; SMN2KDM4ETSHRALDH1A1
SCHEMBL65733 0.77 CES2 (0.42) SMN1; SMN2KDM4ETSHRALDH1A1

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-20200157092-A1 [1,2,4]-TRIAZOLO [1,5-A]-PYRIMIDINYL DERIVATIVES SUBSTITUTED WITH PIPERIDINE, MORPHOLINE OR PIPERAZINE AS OGA INHIBITORS Janssen Pharmaceutlca NV (BE) 2020-05-21 — — 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-20200157092-A1 [1,2,4]-TRIAZOLO [1,5-A]-PYRIMIDINYL DERIVATIVES SUBSTITUTED WITH PIPERIDINE, MORPHOLINE OR PIPERAZINE AS OGA INHIBITORS OGA, PSEN1, PSEN2 BCHE 234/4885SMN1; SMN2 55/4885KDM4E 1840/4885

“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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