SCHEMBL20747115

SCHEMBL20747115

O=C1CCOc2cnccc21

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAOB P27338 14/20 0.50
MAOA P21397 2/20 0.50
GRM5 P41594 8/20 0.43
NPC1 O15118 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
NFKB1 P19838 1/20 0.39
RAB9A P51151 1/20 0.39
NFKB2 Q00653 1/20 0.39
RELA Q04206 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
PRMT5 O14744 1/20 0.39
WDR77 Q9BQA1 1/20 0.39
CDC25B P30305 1/20 0.36

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
SCHEMBL13708804 0.85 MAOB (0.46) MAOBMAOAGRM5NPC1ALDH1A1
SCHEMBL4822863 0.81 MAOB (0.39) MAOBMAOACDC25B
Hydrochloric Acid SCHEMBL3597821 0.79 MAOB (0.38) MAOBMAOACDC25B
SCHEMBL15814048 0.75 FABP6 (0.51) MAOBMAOAPRMT5WDR77
SCHEMBL8276437 0.72
Chromanone SCHEMBL29384996 0.72 MAOB (0.56) MAOBMAOAGRM5NPC1ALDH1A1
Chromanone SCHEMBL28794 0.72 MAOB (0.56) MAOBMAOAGRM5NPC1ALDH1A1
Chromanone SCHEMBL28205525 0.72 MAOB (0.56) MAOBMAOAGRM5NPC1ALDH1A1
Chromanone SCHEMBL28719460 0.71 MAOB (0.55) MAOBMAOAGRM5NPC1ALDH1A1
Chromanone SCHEMBL28463260 0.71 MAOB (0.55) MAOBMAOAGRM5NPC1ALDH1A1

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-10208056-B2 Condensed tricyclic compounds as protein kinase inhibitors Fundación Del Sector Público Estatal Centro Nacional De Investigaciones Oncológicas Carlos III (F.S.P. CNIO) (ES) 2019-02-19 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-10208056-B2 Condensed tricyclic compounds as protein kinase inhibitors CDK8, CDK18, CDK2 MAOB 3068/4885MAOA 3881/4885GRM5 4387/4885

“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.