SCHEMBL29232886

SCHEMBL29232886

CCn1c2ccc(N)cc2c2c(C(=O)O)nnc(C(=O)OC)c21

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 8/20 0.40
▸ ALDH1A1 P00352 4/20 0.40
▸ MAPT P10636 4/20 0.40
▸ HSD17B10 Q99714 3/20 0.40
▸ HPGD P15428 2/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ HBB P68871 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ GABRP O00591 1/20 0.39
▸ GABRD O14764 1/20 0.39
▸ GABRA1 P14867 1/20 0.39
▸ GABRB1 P18505 1/20 0.39
▸ GABRG2 P18507 1/20 0.39
▸ GABRB3 P28472 1/20 0.39
▸ GABRA5 P31644 1/20 0.39
▸ GABRA3 P34903 1/20 0.39
▸ GABRA2 P47869 1/20 0.39

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
SCHEMBL29232887 0.96 KDM4E (0.40) KDM4EALDH1A1MAPTHSD17B10HPGD
SCHEMBL29232897 0.91 KDM4E (0.46) KDM4EALDH1A1MAPTHSD17B10HPGD
SCHEMBL29232911 0.85 TP53 (0.39) KDM4EALDH1A1HSD17B10HPGDTDP1
SCHEMBL29232905 0.84 ELANE (0.49) ALDH1A1MAPTMEN1KMT2AMAPK1
SCHEMBL29232915 0.81 TP53 (0.39) KDM4EALDH1A1MAPTHSD17B10HPGD
SCHEMBL29232906 0.80 ELANE (0.49) ALDH1A1MAPTMEN1KMT2AMAPK1
SCHEMBL29232900 0.77 KDM4E (0.47) KDM4EALDH1A1MAPTHSD17B10HPGD
SCHEMBL29232881 0.75 MAPT (0.52) MAPTMEN1KMT2AMAPK1HTT
SCHEMBL29232882 0.74 KDM4E (0.35) KDM4EALDH1A1MAPTHSD17B10HPGD
SCHEMBL29232908 0.70 MAPT (0.49) KDM4EALDH1A1MAPTHSD17B10HPGD

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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