SCHEMBL30680159

SCHEMBL30680159

Cc1ccnc(Oc2ccc(-c3cnc(Cl)nc3-c3cccc([N+](=O)[O-])c3)cc2F)n1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALOX5AP P20292 4/20 0.44
▸ FEN1 P39748 3/20 0.44
▸ PIN1 Q13526 1/20 0.39
▸ PDE4D Q08499 6/20 0.39
▸ PDE4B Q07343 3/20 0.39
▸ S1PR4 O95977 2/20 0.38
▸ PDE4A P27815 2/20 0.37
▸ AKR1C3 P42330 1/20 0.36
▸ AKR1C2 P52895 1/20 0.36
▸ PDE4C Q08493 1/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ ADORA1 P30542 1/20 0.35

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
SCHEMBL29126858 1.00 ALOX5AP (0.44) ALOX5APFEN1PIN1PDE4DPDE4B
SCHEMBL24772706 0.85 ALOX5AP (0.52) ALOX5APFEN1ADORA2AADORA1
SCHEMBL30680160 0.85 ALOX5AP (0.52) ALOX5APFEN1ADORA2AADORA1
SCHEMBL29990677 0.82 CCNT1 (0.52) ALOX5APFEN1
SCHEMBL29126853 0.82 CCNT1 (0.52) ALOX5APFEN1
SCHEMBL24773007 0.78 ALOX5AP (0.53) ALOX5APFEN1
SCHEMBL24773647 0.78 ALOX5AP (0.49) ALOX5APFEN1ADORA2AADORA1
SCHEMBL30680176 0.78 ALOX5AP (0.52) ALOX5APFEN1
SCHEMBL29126846 0.75 ALOX5AP (0.58) ALOX5APFEN1ADORA2AADORA1
SCHEMBL30680194 0.75 ALOX5AP (0.58) ALOX5APFEN1ADORA2AADORA1

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-117222640-A Heterocyclic compounds as FGFR inhibitors and uses thereof 先声再明医药有限公司 2023-12-12 — — CN disclosed
Send feedback