SCHEMBL24079299

SCHEMBL24079299

Brc1ccc(N(c2ccc(Br)cc2)c2ccc(-c3ccc(-c4ccccc4)cc3)c(-c3ccccc3)c2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.52
MAPK1 P28482 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
CYP1A2 P05177 2/20 0.37
MCL1 Q07820 1/20 0.36
AGTR1 P30556 1/20 0.35
ACHE P22303 1/20 0.35
MAPT P10636 3/20 0.34
TDP1 Q9NUW8 2/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
KDM4E B2RXH2 2/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 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
SCHEMBL22815526 1.00 ALDH1A1 (0.52) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL24079324 0.96 ALDH1A1 (0.45) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL24079329 0.94 MAPK1 (0.46) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL24307197 0.93 ALDH1A1 (0.52) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL24079305 0.92 ALDH1A1 (0.42) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL17918111 0.91 L3MBTL1 (0.40) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL20620686 0.91 L3MBTL1 (0.40) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL17917966 0.91 L3MBTL1 (0.40) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL17917928 0.91 L3MBTL1 (0.40) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A
SCHEMBL17917976 0.91 L3MBTL1 (0.40) ALDH1A1MAPK1SMN1; SMN2NPC1RAB9A

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
CN-117295779-A Triarylamine high molecular weight compound and organic electroluminescent element comprising same 保土谷化学工业株式会社 2023-12-26 CN disclosed
US-11196004-B2 High-molecular-weight compound having substituted triarylamine skeleton HODOGAYA CHEMICAL CO., LTD. (JP) 2021-12-07 US disclosed