SCHEMBL24619110

SCHEMBL24619110

Nc1ncc(F)c(-c2cc(F)c3ncccc3c2)n1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 7/20 0.46
▸ ADORA1 P30542 3/20 0.46
▸ ADORA3 P0DMS8 1/20 0.46
▸ CDC7 O00311 1/20 0.40
▸ RPS6KA3 P51812 1/20 0.39
▸ FEN1 P39748 3/20 0.38
▸ ALOX5AP P20292 2/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ NPC1 O15118 2/20 0.38
▸ RAB9A P51151 2/20 0.38
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ DHFR P00374 1/20 0.36

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
SCHEMBL29727041 1.00 ADORA2A (0.46) ADORA2AADORA1ADORA3CDC7RPS6KA3
SCHEMBL24619115 0.83 ADORA2A (0.41) ADORA2AADORA1ADORA3KDM4ENPC1
SCHEMBL29684604 0.79 RPS6KA3 (0.43) ADORA2AADORA1ADORA3CDC7RPS6KA3
SCHEMBL29669589 0.79 ADORA2A (0.57) ADORA2AADORA1ADORA3
SCHEMBL20392592 0.79 ADORA2A (0.57) ADORA2AADORA1ADORA3
SCHEMBL20392690 0.78 ADORA2A (0.56) ADORA2AADORA1ADORA3
SCHEMBL20392552 0.77 ADORA2A (0.56) ADORA2AADORA1ADORA3NPC1
SCHEMBL20600822 0.76 FEN1 (0.45) ADORA2AADORA1ADORA3FEN1ALOX5AP
SCHEMBL20667486 0.76 ADORA2A (0.54) ADORA2AADORA1ADORA3FEN1ALOX5AP
SCHEMBL20392609 0.76 ADORA2A (0.60) ADORA2AADORA1ADORA3

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-2022149057-A1 CDK INHIBITORS RHIZEN PHARMACEUTICALS AG (CH) 2022-07-14 — — WO disclosed
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