SCHEMBL19362230

SCHEMBL19362230

Cc1nc(C)c2c(n1)CN1CCOCC1C2

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 1/20 0.34
▸ KDM4E B2RXH2 2/20 0.32
▸ HPGD P15428 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ PIK3CA P42336 8/20 0.31
▸ MTOR P42345 8/20 0.31
▸ RPTOR Q8N122 7/20 0.31
▸ MLST8 Q9BVC4 7/20 0.31
▸ PIK3R1 P27986 4/20 0.31
▸ RICTOR Q6R327 4/20 0.31
▸ MAPKAP1 Q9BPZ7 4/20 0.31
▸ PIK3CD O00329 2/20 0.31
▸ PIK3CB P42338 2/20 0.31
▸ PIK3CG P48736 2/20 0.31
▸ PIK3C3 Q8NEB9 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
SCHEMBL19362359 0.89 PDE10A (0.36) PDE10AKDM4EHPGDALDH1A1
SCHEMBL19362352 0.77 HIF1A (0.36) —
SCHEMBL19362269 0.74 PIK3CA (0.30) PIK3CAMTOR
SCHEMBL19362421 0.74 HTR2A (0.33) —
SCHEMBL19360176 0.73 CNR2 (0.33) PIK3CAMTORRPTORMLST8PIK3R1
SCHEMBL19362266 0.72 — —
SCHEMBL19362229 0.69 — —
SCHEMBL19362373 0.66 PDE10A (0.34) PDE10AKDM4EHPGDALDH1A1
SCHEMBL19362417 0.66 PDE10A (0.34) PDE10AKDM4EHPGDALDH1A1
SCHEMBL19362348 0.66 MCHR1 (0.32) —

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-20170267679-A1 TRICYCLIC FUSED PYRIMIDINE COMPOUNDS AS INHIBITORS OF p97 COMPLEX CLEAVE BIOSCIENCES INC (US) 2017-09-21 — — 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-20170267679-A1 TRICYCLIC FUSED PYRIMIDINE COMPOUNDS AS INHIBITORS OF p97 COMPLEX PSMG3, PSME1, PSMB3 PDE10A 4409/4885KDM4E 3241/4885HPGD 3904/4885

“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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