SCHEMBL30307758

SCHEMBL30307758

c1ccc(-c2ccc3c(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4cc(-c5ccccc5)ccc4c(-c4ccccc4)c3c2)cc1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ ATM Q13315 1/20 0.39
▸ TSPO P30536 3/20 0.37
▸ KMT2A Q03164 2/20 0.35
▸ PTGER4 P35408 1/20 0.32
▸ HDAC4 P56524 1/20 0.31
▸ IL1R1 P14778 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ MAPT P10636 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
SCHEMBL26441281 1.00 L3MBTL1 (0.39) L3MBTL1KDM4EATMTSPOKMT2A
SCHEMBL26441196 1.00 L3MBTL1 (0.39) L3MBTL1KDM4EATMTSPOKMT2A
SCHEMBL26441305 1.00 L3MBTL1 (0.39) L3MBTL1KDM4EATMTSPOKMT2A
SCHEMBL26441309 1.00 L3MBTL1 (0.39) L3MBTL1KDM4EATMTSPOKMT2A
SCHEMBL26086443 1.00 L3MBTL1 (0.39) L3MBTL1KDM4EATMTSPOKMT2A
SCHEMBL26441282 0.99 KDM4E (0.38) L3MBTL1KDM4EATMTSPOKMT2A
SCHEMBL26441151 0.99 L3MBTL1 (0.40) L3MBTL1KDM4EATMTSPOKMT2A
SCHEMBL26441239 0.99 L3MBTL1 (0.40) L3MBTL1KDM4EATMTSPOKMT2A
SCHEMBL30307741 0.98 L3MBTL1 (0.41) L3MBTL1KDM4EATMTSPOKMT2A
SCHEMBL26088134 0.98 L3MBTL1 (0.41) L3MBTL1KDM4EATMTSPOKMT2A

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-115819324-A Organic compounds 株式会社半导体能源研究所 2023-03-21 — — CN disclosed
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