SCHEMBL20022091

SCHEMBL20022091

Cc1cccc(-c2cccc(-c3cccc(-c4cccc(Oc5ccccc5)c4)c3)c2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.55
HTT P42858 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
GAA P10253 1/20 0.47
MAOB P27338 1/20 0.47
FFAR4 Q5NUL3 2/20 0.47
TSHR P16473 2/20 0.46
LTA4H P09960 1/20 0.46
ACHE P22303 1/20 0.45
CYP1A2 P05177 2/20 0.44
CYP2C9 P11712 2/20 0.44
CYP2C19 P33261 2/20 0.44
MAPK1 P28482 1/20 0.44
GFER P55789 1/20 0.44
P2RX3 P56373 1/20 0.44
NPC1 O15118 1/20 0.44
HPGD P15428 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL20022123 1.00 ALDH1A1 (0.55) ALDH1A1HTTTDP1L3MBTL1GAA
SCHEMBL20022119 0.98 ALDH1A1 (0.53) ALDH1A1HTTTDP1L3MBTL1GAA
SCHEMBL14885946 0.93 ALDH1A1 (0.56) ALDH1A1HTTTDP1L3MBTL1GAA
Diphenylether SCHEMBL9751631 0.92 ALDH1A1 (0.53) ALDH1A1HTTTDP1L3MBTL1GAA
SCHEMBL20022101 0.91 ALDH1A1 (0.53) ALDH1A1HTTTDP1L3MBTL1GAA
SCHEMBL20022135 0.91 ALDH1A1 (0.53) ALDH1A1HTTTDP1L3MBTL1GAA
SCHEMBL20022117 0.89 ALDH1A1 (0.51) ALDH1A1HTTTDP1L3MBTL1FFAR4
SCHEMBL9461749 0.88 LTA4H (0.60) ALDH1A1GAAMAOBFFAR4TSHR
SCHEMBL16361076 0.86 PPARG (0.52) ALDH1A1HTTTDP1L3MBTL1FFAR4
SCHEMBL441890 0.86 ALDH1A1 (0.70) ALDH1A1HTTTDP1L3MBTL1GAA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10689402-B2 Polycyclic aromatic compound and light emission layer-forming composition JNC CORPORATION (JP) 2020-06-23 US disclosed
US-20180094000-A1 POLYCYCLIC AROMATIC COMPOUND AND LIGHT EMISSION LAYER-FORMING COMPOSITION KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2018-04-05 US disclosed
US-20180094000-A1 POLYCYCLIC AROMATIC COMPOUND AND LIGHT EMISSION LAYER-FORMING COMPOSITION KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2018-04-05 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 (2 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-20180094000-A1 POLYCYCLIC AROMATIC COMPOUND AND LIGHT EMISSION LAYER-FORMING COMPOSITION TYR, NOD2, AHR ALDH1A1 2965/4885HTT 1133/4885TDP1 1841/4885
US-10689402-B2 Polycyclic aromatic compound and light emission layer-forming composition TYR, NOD2, AHR ALDH1A1 2965/4885HTT 1133/4885TDP1 1841/4885

“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.