SCHEMBL31320119

SCHEMBL31320119

C#CCNC(=O)Nc1nccc(CO)c1F

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 3/20 0.37
MAOA P21397 2/20 0.34
MAOB P27338 2/20 0.34
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
ABL1 P00519 2/20 0.33
ACACB O00763 1/20 0.32
ANO1 Q5XXA6 2/20 0.31
AGPAT2 O15120 1/20 0.31
TRPV1 Q8NER1 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL31320133 0.85 GRM4 (0.34) MAPK1MAOAMAOBNPC1RAB9A
SCHEMBL31320125 0.85 ABL1 (0.44) MAPK1ABL1
SCHEMBL31320117 0.80 KDM4E (0.39) MAPK1
SCHEMBL23694234 0.79 MEN1 (0.38) MAPK1
SCHEMBL31320121 0.74 MAPK1 (0.38) MAPK1RAB9ASMN1; SMN2
SCHEMBL27224623 0.74 L3MBTL1 (0.36)
SCHEMBL29425410 0.74 L3MBTL1 (0.36)
SCHEMBL31320131 0.73 ABL1 (0.44) MAPK1ABL1
SCHEMBL31320130 0.73 AURKA (0.50) NPC1RAB9ASMN1; SMN2
SCHEMBL31166758 0.72 AAK1 (0.43)

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
WO-2024240108-A1 ARYL UREA PARP1 INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF 上海海和药物研究开发股份有限公司 2024-11-28 WO disclosed