SCHEMBL30818225

SCHEMBL30818225

CC1(C)c2ccccc2-c2c1cc(-c1ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc1)c1c2oc2ccccc21

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CDC14B O60729 2/20 0.33
▸ CDC14A Q9UNH5 2/20 0.33
▸ MAPT P10636 1/20 0.33
▸ ALOX5 P09917 1/20 0.32
▸ TNKS O95271 1/20 0.31
▸ ALK Q9UM73 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
SCHEMBL29137588 1.00 CDC14B (0.33) CDC14BCDC14AMAPTALOX5TNKS
SCHEMBL30818195 0.95 MAPT (0.31) CDC14BCDC14AMAPTALOX5ALK
SCHEMBL29137592 0.95 MAPT (0.31) CDC14BCDC14AMAPTALOX5ALK
SCHEMBL29137591 0.94 ALOX5 (0.34) ALOX5
SCHEMBL30818238 0.94 ALOX5 (0.34) ALOX5
SCHEMBL22389038 0.93 CDC14B (0.34) CDC14BCDC14AMAPTTNKSALK
SCHEMBL23600147 0.92 MAPT (0.32) MAPT
SCHEMBL23600169 0.91 CDC14B (0.38) CDC14BCDC14AMAPTALOX5TNKS
SCHEMBL23600121 0.91 ALOX5 (0.32) ALOX5
SCHEMBL18854734 0.90 ALOX5 (0.32) CDC14BCDC14AALOX5TNKSALK

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
CN-117337283-A Arylamine compound and electronic device using the same 保土谷化学工业株式会社 2024-01-02 — — CN disclosed
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