SCHEMBL7157491

SCHEMBL7157491

COc1ccc(-c2cnc3ncccc3c2)cc1OC

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 7/20 0.60
PDGFRA P16234 7/20 0.60
PIK3CD O00329 1/20 0.50
PIK3CA P42336 1/20 0.50
PIK3CB P42338 1/20 0.50
MTOR P42345 1/20 0.50
PIK3CG P48736 1/20 0.50
DYRK1A Q13627 3/20 0.48
DYRK1B Q9Y463 2/20 0.48
GAK O14976 4/20 0.47
KIT P10721 1/20 0.46
AAK1 Q2M2I8 2/20 0.45
FYN P06241 1/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL29377512 0.79 PIK3CD (0.73) PDGFRBPDGFRAPIK3CDPIK3CAPIK3CB
SCHEMBL23651405 0.75 NPC1 (0.46) PDGFRBPDGFRAPIK3CDPIK3CAMTOR
SCHEMBL31060782 0.75 PDGFRB (1.00) PDGFRBPDGFRA
SCHEMBL19705335 0.74 NPC1 (0.58) PDGFRBPDGFRAPIK3CDPIK3CAPIK3CG
SCHEMBL7159656 0.73 PDGFRB (0.68) PDGFRBPDGFRAPIK3CDPIK3CAPIK3CB
SCHEMBL14019133 0.73 CYP19A1 (0.48) PDGFRBPDGFRAPIK3CDPIK3CAPIK3CB
SCHEMBL5012780 0.73 CYP1A2 (0.47) PDGFRBPDGFRANPC1RAB9A
SCHEMBL14438060 0.73 PDGFRB (0.58) PDGFRBPDGFRADYRK1ADYRK1BGAK
SCHEMBL28800392 0.72 NPC1 (0.70) PDGFRBPDGFRANPC1RAB9ASMN1; SMN2
SCHEMBL18774825 0.72 MAOB (0.51) PDGFRBPDGFRANPC1RAB9A

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-20030004165-A1 Polyazanaphthalene compounds and pharmaceutical use thereof AJINOMOTO CO. INC (JP) 2003-01-02 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-20030004165-A1 Polyazanaphthalene compounds and pharmaceutical use thereof MMP1, TNF, MMP12 PDGFRB 663/4885PDGFRA 1117/4885PIK3CD 1813/4885

“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.