SCHEMBL23918257

SCHEMBL23918257

COc1ccc(N(c2ccc(OC)cc2)c2ccc(-c3sc(/C=C/c4cc(/C=C/c5sc(-c6ccc(N(c7ccc(OC)cc7)c7ccc(OC)cc7)cc6)c6c5OCCO6)c(/C=C/c5sc(-c6ccc(N(c7ccc(OC)cc7)c7ccc(OC)cc7)cc6)c6c5OCCO6)cc4/C=C/c4sc(-c5ccc(N(c6ccc(OC)cc6)c6ccc(OC)cc6)cc5)c5c4OCCO5)c4c3OCCO4)cc2)cc1

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
APP P05067 4/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
PRF1 P14222 1/20 0.32
L3MBTL1 Q9Y468 2/20 0.32
NPC1 O15118 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
GLA P06280 1/20 0.31
GAA P10253 1/20 0.31
OPRD1 P41143 1/20 0.30
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
HPGD P15428 1/20 0.30
HSD17B10 Q99714 1/20 0.30
ATM Q13315 1/20 0.30
TLR9 Q9NR96 1/20 0.30

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
SCHEMBL21738362 0.90 MEN1 (0.39) APPMEN1KMT2ANPC1KDM4E
SCHEMBL23918465 0.85 ALDH1A1 (0.40) APPMEN1KMT2AALDH1A1MAPT
SCHEMBL21738376 0.85 APP (0.36) APPMEN1KMT2APRF1L3MBTL1
SCHEMBL18296615 0.84 APP (0.43) APPKMT2AL3MBTL1NPC1TDP1
SCHEMBL17713612 0.84 APP (0.43) APPKMT2AL3MBTL1NPC1TDP1
SCHEMBL21738401 0.83 PTGS1 (0.38) APPMEN1KMT2AKDM4EMAPT
SCHEMBL18294661 0.79 ALOX5 (0.45) APPKMT2ANPC1GAAKDM4E
SCHEMBL15441171 0.78 APP (0.38) APPKMT2AL3MBTL1NPC1TDP1
SCHEMBL31257113 0.76 APP (0.37) APPKMT2AL3MBTL1NPC1TDP1
SCHEMBL19700322 0.75 FYN (0.36) APPMEN1KMT2AL3MBTL1NPC1

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-20210319957-A1 NOVEL COMPOUND, AND COMPOSITION FOR FORMING HOLE TRANSPORTING LAYER FOR PEROVSKITE SOLAR CELLS Tokyo Chemical Industry Co., Ltd. (JP) 2021-10-14 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-20210319957-A1 NOVEL COMPOUND, AND COMPOSITION FOR FORMING HOLE TRANSPORTING LAYER FOR PEROVSKITE SOLAR CELLS SLC43A1, SLC26A3, KCNT1 APP 2070/4885MEN1 1039/4885KMT2A 440/4885

“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.