SCHEMBL24488175

SCHEMBL24488175

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

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ PDE4B Q07343 6/20 0.35
▸ MAPT P10636 2/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ PDE4A P27815 1/20 0.32
▸ PDE4C Q08493 1/20 0.32
▸ PDE4D Q08499 1/20 0.32
▸ PDE3B Q13370 1/20 0.32
▸ PDE11A Q9HCR9 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31
▸ MAPK1 P28482 1/20 0.30
▸ HTT P42858 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
SCHEMBL21251963 0.90 PDE4B (0.35) MEN1KMT2APDE4BMAPTKDM4E
SCHEMBL20331075 0.89 MEN1 (0.33) MEN1KMT2APDE4BMAPTKDM4E
SCHEMBL24488264 0.83 P2RX3 (0.36) KDM4EALDH1A1TSHRTDP1
SCHEMBL20331456 0.81 MEN1 (0.41) MEN1KMT2APDE4BMAPTKDM4E
SCHEMBL20330599 0.80 MEN1 (0.38) MEN1KMT2APDE4BMAPTTSHR
SCHEMBL21251874 0.71 FGFR4 (0.35) MEN1KMT2APDE4BMAPTHTT
SCHEMBL21251673 0.66 P2RX3 (0.35) —
SCHEMBL18981723 0.66 MEN1 (0.39) MEN1KMT2AMAPTALDH1A1TDP1
SCHEMBL25527232 0.65 KDM4E (0.36) MEN1KMT2APDE4BMAPTKDM4E
SCHEMBL4770466 0.65 MEN1 (0.38) MEN1KMT2APDE4BMAPTKDM4E

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
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