SCHEMBL24103207

SCHEMBL24103207

Cc1ccc2c(C)cc(Cl)n2c1

nearest known ligand 0.31

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.31
ALDH1A1 P00352 2/20 0.31
MAPT P10636 2/20 0.31
HPGD P15428 1/20 0.31
FNTA P49354 1/20 0.31
FNTB P49356 1/20 0.31
CACNB4 O00305 1/20 0.30
CACNA1A O00555 1/20 0.30
CACNA1G O43497 1/20 0.30
CACNG3 O60359 1/20 0.30
CACNA1F O60840 1/20 0.30
CACNA1H O95180 1/20 0.30
CACNB3 P54284 1/20 0.30
CACNA2D1 P54289 1/20 0.30
CACNG7 P62955 1/20 0.30
CACNA1B Q00975 1/20 0.30
CACNA1D Q01668 1/20 0.30
CACNB1 Q02641 1/20 0.30
CACNG1 Q06432 1/20 0.30
CACNB2 Q08289 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
SCHEMBL19066221 0.62 SLC22A12 (0.39) KDM4EALDH1A1HPGD
SCHEMBL8404407 0.58 NPC1 (0.39) KDM4EALDH1A1MAPTHPGDNPC1
SCHEMBL8404413 0.56 KDM4E (0.39) KDM4EALDH1A1MAPTHPGDRAB9A
P-Xylene SCHEMBL28284647 0.55 ACHE (0.73) KDM4EALDH1A1MAPTHPGDRAB9A
SCHEMBL31378075 0.55
SCHEMBL89325 0.55
SCHEMBL144391 0.55
P-Xylene SCHEMBL28318961 0.54
SCHEMBL1316327 0.53 TAS1R3 (0.50) ALDH1A1MAPTHPGD
SCHEMBL13680583 0.53

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
WO-2021250461-A1 SUBSTITUTED ISOQUINOLINYLMETHYL AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2021-12-16 WO disclosed