SCHEMBL2020024

SCHEMBL2020024

CCc1c(C=O)cccc1C=Cc1ccc2ccc(Cl)cc2n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.45
▸ KMT2A Q03164 4/20 0.45
▸ LMNA P02545 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ MAPK1 P28482 2/20 0.45
▸ RAB9A P51151 2/20 0.45
▸ NPSR1 Q6W5P4 2/20 0.45
▸ TDP1 Q9NUW8 2/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ NFKB1 P19838 1/20 0.45
▸ NFKB2 Q00653 1/20 0.45
▸ RELA Q04206 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ CYSLTR1 Q9Y271 4/20 0.43
▸ CYSLTR2 Q9NS75 3/20 0.43
▸ HSP90AA1 P07900 1/20 0.40

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
SCHEMBL8334320 0.83 MEN1 (0.51) MEN1KMT2ALMNAMAPTMAPK1
SCHEMBL2020026 0.74 TDP1 (0.33) MEN1KMT2ALMNAMAPTTDP1
SCHEMBL30530488 0.74 CYSLTR1 (0.57) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL919524 0.74 CYSLTR1 (0.57) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL919522 0.74 CYSLTR1 (0.57) MEN1KMT2ALMNARAB9AKDM4E
SCHEMBL7249222 0.73 PTGER1 (0.59) MEN1KMT2ACYSLTR1CYSLTR2ABCC1
SCHEMBL7249226 0.73 PTGER1 (0.59) MEN1KMT2ACYSLTR1CYSLTR2ABCC1
SCHEMBL11833882 0.73 RAB9A (0.55) MEN1KMT2ALMNAMAPTMAPK1
SCHEMBL10767985 0.72 MEN1 (0.54) MEN1KMT2ALMNAMAPTMAPK1
SCHEMBL29517086 0.72 MEN1 (0.48) MEN1KMT2ALMNAMAPTMAPK1

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-2009001374-A3 PREPARATION OF ETHYL-3'-[((7-CHLORO-2-QUINOLINYL)ETHENYL)PHENYL]-3-OXOPROPANOATE, A KEY INTERMEDIATE FOR MONTELUKAST SODIUM APTUIT LAURUS PVT LTD (IN) 2011-06-30 — — WO disclosed
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