SCHEMBL29684604

SCHEMBL29684604

Cc1ccc2cc(-c3nc(N)ncc3F)cc(F)c2n1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ RPS6KA3 P51812 1/20 0.43
▸ ALOX5AP P20292 4/20 0.38
▸ FEN1 P39748 4/20 0.38
▸ CDC7 O00311 1/20 0.37
▸ ADORA1 P30542 8/20 0.36
▸ ADORA2A P29274 6/20 0.36
▸ ADORA2B P29275 2/20 0.36
▸ CCR1 P32246 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ CCR5 P51681 1/20 0.34
▸ ADORA3 P0DMS8 1/20 0.33
▸ LCK P06239 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ JAK3 P52333 1/20 0.33
▸ MAPK14 Q16539 1/20 0.33
▸ DHFR P00374 1/20 0.33

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
SCHEMBL24619269 0.83 CCR1 (0.34) ADORA2ACCR1RAB9ACCR5KDR
SCHEMBL29727041 0.79 ADORA2A (0.46) RPS6KA3ALOX5APFEN1CDC7ADORA1
SCHEMBL24619110 0.79 ADORA2A (0.46) RPS6KA3ALOX5APFEN1CDC7ADORA1
SCHEMBL29727074 0.76 P2RX3 (0.39) RPS6KA3ALOX5APFEN1CDC7ADORA1
SCHEMBL30309518 0.74 RPS6KA3 (0.37) RPS6KA3CDC7ADORA2A
SCHEMBL24207564 0.72 KDM4E (0.48) CCR1RAB9ACCR5
SCHEMBL30309561 0.71 RPS6KA3 (0.35) RPS6KA3CDC7ADORA1ADORA2AKDR
SCHEMBL29402856 0.70 CDK4 (0.55) KDR
SCHEMBL30818384 0.70 CDK4 (0.55) KDR
SCHEMBL16892106 0.70 CDK4 (0.55) KDR

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-2022113003-A1 CDK INHIBITORS RHIZEN PHARMACEUTICALS AG (CH) 2022-06-02 — — WO disclosed
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