SCHEMBL24488264

SCHEMBL24488264

CO/C(=C\c1cnc(N)nc1C=O)c1c(F)c(OC)cc(OC)c1F

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ P2RX3 P56373 4/20 0.36
▸ P2RX2 Q9UBL9 4/20 0.36
▸ JAK2 O60674 3/20 0.34
▸ JAK1 P23458 3/20 0.34
▸ TYK2 P29597 3/20 0.34
▸ KDR P35968 3/20 0.34
▸ JAK3 P52333 3/20 0.34
▸ AURKB Q96GD4 3/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ TDP1 Q9NUW8 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
SCHEMBL24488175 0.83 MEN1 (0.35) KDM4EALDH1A1TSHRTDP1
SCHEMBL21251673 0.80 P2RX3 (0.35) P2RX3P2RX2JAK2JAK1TYK2
SCHEMBL21251963 0.78 PDE4B (0.35) KDM4EALDH1A1
SCHEMBL24488280 0.77 FGFR1 (0.33) P2RX3P2RX2ALDH1A1TSHR
SCHEMBL20331075 0.73 MEN1 (0.33) KDM4E
SCHEMBL21252281 0.68 ERN1 (0.36) KDM4EALDH1A1TSHRTDP1
SCHEMBL20331456 0.66 MEN1 (0.41) KDM4E
SCHEMBL13736042 0.63 NUDT1 (0.39) P2RX3P2RX2KDM4EALDH1A1TSHR
SCHEMBL20330599 0.63 MEN1 (0.38) TSHR
SCHEMBL24488218 0.62 FGFR1 (0.34) P2RX3P2RX2

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
EP-3524603-B1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2022-06-08 — — EP disclosed
Send feedback