SCHEMBL29091614

SCHEMBL29091614

CCOc1ccc2c(Cl)nc(Cl)nc2c1F

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.36
▸ KDM4E B2RXH2 3/20 0.36
▸ MAPK1 P28482 2/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ TSHR P16473 2/20 0.35
▸ FGFR2 P21802 2/20 0.34
▸ NFKB1 P19838 1/20 0.34
▸ EGFR P00533 1/20 0.33
▸ LCK P06239 1/20 0.33
▸ PTGS2 P35354 2/20 0.33
▸ ENPP1 P22413 1/20 0.33
▸ PTGS1 P23219 1/20 0.32
▸ FGFR1 P11362 1/20 0.32
▸ MEN1 O00255 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ MAPT P10636 1/20 0.32
▸ L3MBTL1 Q9Y468 2/20 0.31
▸ FBP1 P09467 1/20 0.31
▸ KCNQ3 O43525 1/20 0.31
▸ KCNQ2 O43526 1/20 0.31

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
SCHEMBL29091569 0.79 ALDH1A1 (0.39) ALDH1A1KDM4ETSHRNFKB1ENPP1
SCHEMBL29091657 0.78 ALDH1A1 (0.51) ALDH1A1KDM4EMAPK1HSD17B10MEN1
SCHEMBL29091582 0.78 ALDH1A1 (0.50) ALDH1A1KDM4EHSD17B10TSHRNFKB1
SCHEMBL25376794 0.73 — —
SCHEMBL29091636 0.73 FGFR2 (0.37) ALDH1A1KDM4EMAPK1HSD17B10TSHR
SCHEMBL17527769 0.72 L3MBTL1 (0.48) ALDH1A1KDM4EMAPK1HSD17B10TSHR
SCHEMBL23409341 0.70 — —
SCHEMBL29634793 0.70 — —
SCHEMBL24870471 0.70 — —
SCHEMBL26624450 0.70 L3MBTL1 (0.33) ALDH1A1KDM4ENFKB1MEN1KMT2A

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-116925100-A Substituted thiophenoquinolinone compound and preparation method and application thereof 深圳信立泰药业股份有限公司 2023-10-24 — — CN disclosed
Send feedback