SCHEMBL19683443

SCHEMBL19683443

CCCc1ccc(-c2ccc(Nc3ccc(C)cc3)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.47
CYP1A2 P05177 1/20 0.42
CYP2A6 P11509 1/20 0.42
TAAR1 Q96RJ0 1/20 0.42
MAPT P10636 2/20 0.41
MEN1 O00255 1/20 0.40
GAA P10253 1/20 0.40
G6PD P11413 1/20 0.40
KMT2A Q03164 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ENPP1 P22413 1/20 0.40
FFAR1 O14842 2/20 0.40
MCL1 Q07820 1/20 0.39
KIF11 P52732 1/20 0.39
CNR2 P34972 1/20 0.39
F9 P00740 1/20 0.38
F11 P03951 1/20 0.38
F7 P08709 1/20 0.38
CYP2C9 P11712 1/20 0.38
RAPGEF4 Q8WZA2 1/20 0.38

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
SCHEMBL14707935 0.94 HPGD (0.52) HPGDCYP1A2CYP2A6TAAR1MAPT
SCHEMBL9418558 0.92 LPL (0.43) HPGDMAPTMEN1GAAKMT2A
SCHEMBL2494547 0.88 CYP1A2 (0.52) CYP1A2CYP2A6TAAR1MAPTGAA
SCHEMBL402791 0.87 RARB (0.50) HPGDMAPTMEN1GAAKMT2A
SCHEMBL9664329 0.86 CYP1A2 (0.50) CYP1A2CYP2A6TAAR1MAPTGAA
SCHEMBL3423042 0.85 LPL (0.48) HPGDMAPTMEN1GAAKMT2A
SCHEMBL9418464 0.85 FFAR1 (0.45) HPGDTAAR1MAPTMEN1KMT2A
SCHEMBL13006974 0.85 ALDH1A1 (0.50) HPGDCYP1A2MAPTMEN1GAA
SCHEMBL8927250 0.84 HPGD (0.50) HPGDMAPTMEN1GAAG6PD
SCHEMBL14685654 0.83 NPSR1 (0.56) HPGDCYP1A2TAAR1MAPTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12384796-B2 Electroactive compounds LG CHEM, LTD. (KR) 2025-08-12 US disclosed
WO-2017210072-A1 ELECTROACTIVE COMPOUNDS E. I. DU PONT DE NEMOURS AND COMPANY (US) 2017-12-07 WO 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-12384796-B2 Electroactive compounds NES, NAT1, SCN1B HPGD 1344/4885CYP1A2 944/4885CYP2A6 182/4885

“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.