SCHEMBL19913245

SCHEMBL19913245

Cc1cc(C)c(-c2ccc3c4ccccc4n(-c4cc(-c5cc(C)nc(C)c5)c(-n5c6ccccc6c6ccc(-c7c(C)cc(C)cc7C)cc65)cc4C#N)c3c2)c(C)c1

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.31
KDM4E B2RXH2 4/20 0.31
GLA P06280 3/20 0.31
NPSR1 Q6W5P4 2/20 0.31
GAA P10253 2/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
HTT P42858 1/20 0.31
NSD2 O96028 1/20 0.31
HSD17B10 Q99714 2/20 0.31
HPGD P15428 2/20 0.31
MAPK1 P28482 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
CASP1 P29466 1/20 0.31
CASP7 P55210 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HIF1A Q16665 1/20 0.31
S1PR2 O95136 1/20 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
SCHEMBL19913249 0.96 KDM4E (0.33) ALDH1A1KDM4EHSD17B10ALOX15TSHR
SCHEMBL19919635 0.94 ALDH1A1 (0.32) ALDH1A1KDM4EGLANPSR1GAA
SCHEMBL23487343 0.91 CYP1A2 (0.33) ALDH1A1KDM4EGLANPSR1GAA
SCHEMBL19913242 0.90 GRIN1 (0.33) ALDH1A1KDM4EGLANPSR1GAA
SCHEMBL19913240 0.89 ALDH1A1 (0.34) ALDH1A1KDM4EGLANPSR1GAA
SCHEMBL19913121 0.89 SQOR (0.34) ALDH1A1KDM4ENPSR1CYP1A2CYP2C9
SCHEMBL22822331 0.89 GRM5 (0.32) PDE9APDE1C
SCHEMBL19913237 0.89 MAOA (0.34) ALDH1A1KDM4EGLANPSR1GAA
SCHEMBL19913214 0.88 ALDH1A1 (0.31) ALDH1A1KDM4EHSD17B10ALOX15TSHR
SCHEMBL19913233 0.88 AR (0.40) ALDH1A1KDM4EGLANPSR1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11588114-B2 Organic molecules for use in optoelectronic devices SAMSUNG DISPLAY CO., LTD. (KR) 2023-02-21 US disclosed
US-20200212316-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2020-07-02 US disclosed
US-10665792-B2 Organic molecules for use in optoelectronic devices CYNORA GMBH (DE) 2020-05-26 US disclosed
US-20180062085-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2018-03-01 US disclosed
US-20180062085-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2018-03-01 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 (3 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-20200212316-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES OR10J3, OPRM1, OR51E2 ALDH1A1 297/4885KDM4E 4526/4885GLA 2054/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 ALDH1A1 882/4885KDM4E 3845/4885GLA 3463/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 ALDH1A1 297/4885KDM4E 4526/4885GLA 2054/4885

“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.