SCHEMBL24615673

SCHEMBL24615673

O=c1[nH]nc(I)c2cc(Cl)cc(F)c12

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 2/20 0.35
PARP1 P09874 1/20 0.32
PRMT5 O14744 2/20 0.32
WDR77 Q9BQA1 2/20 0.32
TYMS P04818 2/20 0.31
IDO1 P14902 1/20 0.30
AR P10275 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
SCHEMBL24616607 0.77 PARP1 (0.38) CHEK1PARP1PRMT5WDR77
SCHEMBL19204854 0.76 AR (0.35) CHEK1AR
SCHEMBL14737657 0.73 TRPA1 (0.35)
SCHEMBL25235149 0.67 NOS1 (0.41) PARP1
SCHEMBL23577814 0.66 IDO1 (0.41) IDO1
SCHEMBL29909529 0.66 IDO1 (0.41) IDO1
SCHEMBL19250509 0.63 CHEK1 (0.35) CHEK1IDO1
SCHEMBL26615075 0.63 AR (0.45) PARP1PRMT5TYMSAR
SCHEMBL31358037 0.62
SCHEMBL29937099 0.62 MAP2 (0.42) PARP1IDO1AR

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-2022148422-A1 BRIDGED COMPOUNDS AS KRAS G12D INHIBITOR AND DEGRADER AND THE USE THEREOF BEIGENE, LTD. (KY) 2022-07-14 WO disclosed