SCHEMBL31019246

SCHEMBL31019246

OB(O)Oc1ccncc1F

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.38
CA12 O43570 3/20 0.32
CA2 P00918 3/20 0.32
CA9 Q16790 3/20 0.32
CA1 P00915 2/20 0.32
CA14 Q9ULX7 1/20 0.32
NUDT1 P36639 1/20 0.31
RPS6KA3 P51812 3/20 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
SCHEMBL16494158 1.00 LOXL2 (0.38) LOXL2CA12CA2CA9CA1
SCHEMBL28587853 0.90 LOXL2 (0.33) LOXL2CA12CA2CA9CA1
SCHEMBL30608511 0.74 CA12 (0.43) CA12CA2CA9CA1
SCHEMBL22581461 0.74 CA12 (0.43) CA12CA2CA9CA1CA14
SCHEMBL27168866 0.73 SSTR4 (0.38)
SCHEMBL29911763 0.72
SCHEMBL4373859 0.72
SCHEMBL12557645 0.72 LOXL2 (0.38) LOXL2CA12CA2CA9CA1
SCHEMBL27685127 0.72 SIRT3 (0.40)
SCHEMBL28364429 0.72 RPS6KA3 (0.30) RPS6KA3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024217500-A1 ISOQUINOLINE COMPOUND, AND PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION AND USE THEREOF 上海赛默罗生物科技有限公司 2024-10-24 WO disclosed
CN-115003671-B JNK inhibitors, pharmaceutical compositions and uses thereof 武汉朗来科技发展有限公司 2024-08-06 CN disclosed