SCHEMBL22684797

SCHEMBL22684797

CC#Cc1ccc(C(=O)NC2(c3ccc(-c4cnc(C)nc4C(F)(F)F)cc3)CC2)cc1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 6/20 0.39
▸ BTK Q06187 1/20 0.38
▸ IDO1 P14902 4/20 0.37
▸ GABBR2 O75899 5/20 0.36
▸ GABBR1 Q9UBS5 5/20 0.36
▸ HDAC3 O15379 1/20 0.36
▸ HDAC1 Q13547 1/20 0.36
▸ HDAC2 Q92769 1/20 0.36
▸ HDAC6 Q9UBN7 1/20 0.36
▸ PTGER4 P35408 2/20 0.35
▸ PTGER2 P43116 1/20 0.35
▸ AKT1 P31749 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
SCHEMBL22686795 0.76 BTK (0.38) PDE2ABTKIDO1HDAC3HDAC1
SCHEMBL22686796 0.76 BTK (0.38) PDE2ABTKIDO1GABBR2GABBR1
SCHEMBL22685308 0.74 PDE10A (0.40) BTKIDO1
SCHEMBL22685253 0.73 PDE2A (0.42) PDE2ABTKIDO1HDAC3HDAC1
SCHEMBL22685312 0.72 BTK (0.38) PDE2ABTKIDO1HDAC3HDAC1
SCHEMBL23908259 0.70 IDO1 (0.45) PDE2AIDO1
SCHEMBL22685245 0.70 MAP4K4 (0.41) PDE2AIDO1
SCHEMBL22685089 0.69 PDE2A (0.43) PDE2ABTKHDAC3HDAC1HDAC2
SCHEMBL22685196 0.68 WDR91 (0.42) PDE2ABTK
SCHEMBL22685330 0.67 CXCR3 (0.42) PDE2A

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-2020228823-A1 NOVEL AMIDE COMPOUNDS AND USES THEREOF HUTCHISON MEDIPHARMA LIMITED (CN) 2020-11-19 — — WO disclosed
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