SCHEMBL29232882

SCHEMBL29232882

Cn1c2ccc(N)cc2c2c(C(=O)O)nnc(C(=O)O)c21

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.35
▸ BRPF1 P55201 2/20 0.35
▸ LIMK1 P53667 4/20 0.35
▸ CHEK1 O14757 2/20 0.35
▸ AURKA O14965 2/20 0.35
▸ CSNK1A1 P48729 2/20 0.35
▸ CLK4 Q9HAZ1 2/20 0.35
▸ DAPK3 O43293 1/20 0.35
▸ GSK3A P49840 1/20 0.35
▸ IKBKE Q14164 1/20 0.35
▸ MAPK14 Q16539 1/20 0.35
▸ TAOK1 Q7L7X3 1/20 0.35
▸ DYRK1B Q9Y463 1/20 0.35
▸ CDK8 P49336 1/20 0.35
▸ NEK2 P51955 1/20 0.35
▸ CDK5 Q00535 1/20 0.35
▸ DYRK1A Q13627 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.34
▸ HPGD P15428 2/20 0.34
▸ HSD17B10 Q99714 2/20 0.34

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
SCHEMBL29232915 0.90 TP53 (0.39) KDM4EALDH1A1HPGDHSD17B10MAPT
SCHEMBL29232911 0.90 TP53 (0.39) KDM4EALDH1A1HPGDHSD17B10GLA
SCHEMBL29232897 0.83 KDM4E (0.46) KDM4EALDH1A1HPGDHSD17B10MAPT
SCHEMBL29232884 0.81 KDM4E (0.37) KDM4EBRPF1LIMK1CHEK1AURKA
SCHEMBL29233021 0.79 MAPT (0.49) ALDH1A1MAPTLMNAL3MBTL1EGFR
SCHEMBL29232887 0.74 KDM4E (0.40) KDM4EALDH1A1HPGDHSD17B10MAPT
SCHEMBL29232886 0.74 KDM4E (0.40) KDM4EALDH1A1HPGDHSD17B10MAPT
SCHEMBL29232890 0.72 ELANE (0.52) ALDH1A1MAPTLMNAL3MBTL1EGFR
SCHEMBL29232892 0.72 ELANE (0.52) ALDH1A1MAPTLMNAL3MBTL1EGFR
SCHEMBL29433546 0.67 KDM4E (0.50) KDM4EBRPF1ALDH1A1HPGDHSD17B10

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-118206560-A Lipoic acid derivative containing pyridazino indole structure, and preparation method and application thereof 浙江中医药大学 2024-06-18 — — CN disclosed
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