SCHEMBL11840844

SCHEMBL11840844

CCc1cc(Cl)c2c(ccc3nc[nH]c32)n1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 2/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ FABP4 P15090 1/20 0.32
▸ JAK2 O60674 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ CASP6 P55212 1/20 0.31
▸ MAP4K4 O95819 1/20 0.31
▸ TGFBR1 P36897 1/20 0.31
▸ PIK3CD O00329 1/20 0.31
▸ KDM5B Q9UGL1 1/20 0.31
▸ GAA P10253 1/20 0.30
▸ HTT P42858 1/20 0.30
▸ MMP12 P39900 1/20 0.30
▸ ADORA3 P0DMS8 1/20 0.30
▸ ADORA2A P29274 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
SCHEMBL11840840 0.82 MAP4K4 (0.33) PARP1MAP4K4KDM5BMMP12
SCHEMBL11846851 0.80 LMNA (0.44) PARP1L3MBTL1JAK2MAPTTGFBR1
SCHEMBL11840839 0.80 DPP4 (0.39) L3MBTL1MAPTGAAHTT
SCHEMBL18313853 0.74 ALDH1A1 (0.44) MAPTGAAHTT
SCHEMBL10752944 0.73 ADORA1 (0.50) L3MBTL1MAPTADORA3ADORA2A
SCHEMBL23841441 0.71 ACP1 (0.35) PARP1MAPTMMP12
Hydrochloric Acid SCHEMBL11840827 0.71 POLB (0.40) MAPTHTTMMP12
SCHEMBL10758608 0.69 PARP1 (0.46) PARP1MAPTMAP4K4
SCHEMBL9315070 0.66 MAOA (0.45) L3MBTL1MAPTGAA
SCHEMBL9710251 0.66 PRMT5 (0.46) L3MBTL1MAPTCASP6GAAHTT

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
US-3947434-A 9-(P-phenylazoanilino)-7-methyl-1H-imidazo[4,5-f]quinolines MORTON-NORWICH PRODUCTS, INC. (US) 1976-03-30 — — US disclosed
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