SCHEMBL21392592

SCHEMBL21392592

CCc1nc2ccccc2n1-c1ccc(-c2c3ccccc3c(-c3ccc4oc5ccccc5c4c3)c3ccccc23)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 10/20 0.41
PSMD14 O00487 1/20 0.41
POLB P06746 1/20 0.41
RECQL P46063 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ALDH1A1 P00352 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39
KMT2A Q03164 1/20 0.39
PTGER4 P35408 1/20 0.37
CYP1A2 P05177 1/20 0.37
MAPK1 P28482 1/20 0.36
HTT P42858 1/20 0.36
RAB9A P51151 1/20 0.36
CHEK2 O96017 1/20 0.35
ESR1 P03372 1/20 0.34
ESR2 Q92731 1/20 0.34

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
SCHEMBL26345601 0.99 PDE10A (0.40) PDE10APSMD14POLBRECQLL3MBTL1
SCHEMBL26345599 0.94 PDE10A (0.39) PDE10APSMD14POLBRECQLL3MBTL1
SCHEMBL26345483 0.94 PDE10A (0.39) PDE10APSMD14POLBRECQLL3MBTL1
SCHEMBL21392653 0.94 RECQL (0.41) PDE10APSMD14POLBRECQLL3MBTL1
SCHEMBL17246878 0.93 PDE10A (0.39) PDE10APSMD14POLBRECQLL3MBTL1
SCHEMBL26345621 0.93 MAPT (0.37) PDE10APSMD14POLBRECQLL3MBTL1
SCHEMBL15446592 0.92 L3MBTL1 (0.43) PDE10APSMD14POLBRECQLL3MBTL1
SCHEMBL22217326 0.92 ALDH1A1 (0.37) PDE10APSMD14POLBRECQLL3MBTL1
SCHEMBL21392546 0.92 POLB (0.40) PDE10APSMD14POLBRECQLL3MBTL1
SCHEMBL26345474 0.92 PDE10A (0.39) PDE10APSMD14POLBRECQLL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11877509-B2 Organic light-emitting element LG CHEM, LTD. 2024-01-16 US disclosed
US-11877509-B2 Organic light-emitting element LG CHEM, LTD. 2024-01-16 US disclosed
US-20230309380-A1 COMPOUND, MATERIAL FOR ORGANIC ELECTROLUMINESCENCE DEVICE, ORGANIC ELECTROLUMINESCENCE DEVICE, AND ELECTRONIC APPARATUS IDEMITSU KOSAN CO.,LTD. (JP) 2023-09-28 US disclosed
US-20190296238-A1 Organic Light-emitting Element LG CHEM, LTD. (KR) 2019-09-26 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-20190296238-A1 Organic Light-emitting Element CRY1, CRY2, NR2E3 PDE10A 4353/4885PSMD14 1482/4885POLB 2385/4885
US-20230309380-A1 COMPOUND, MATERIAL FOR ORGANIC ELECTROLUMINESCENCE DEVICE, ORGANIC ELECTROLUMINESCENCE DEVICE, AND ELECTRONIC APPARATUS PIEZO1, OR10J3, TMEM109 PDE10A 4018/4885PSMD14 3034/4885POLB 1289/4885
US-11877509-B2 Organic light-emitting element CRY1, CRY2, NR2E3 PDE10A 4353/4885PSMD14 1482/4885POLB 2385/4885

“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.