SCHEMBL28047492

SCHEMBL28047492

Cc1cccc(Nc2ccc(NC(=O)c3cccc(N)c3N)cc2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.53
▸ KMT2A Q03164 5/20 0.53
▸ ALDH1A1 P00352 3/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ FADS1 O60427 1/20 0.49
▸ RXFP1 Q9HBX9 1/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.47
▸ PTGS1 P23219 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ KCNK3 O14649 1/20 0.46
▸ KCNK9 Q9NPC2 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ MAPK1 P28482 1/20 0.45
▸ GFER P55789 1/20 0.45
▸ SORT1 Q99523 1/20 0.45
▸ AURKA O14965 1/20 0.45

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
SCHEMBL27929422 0.82 AURKB (0.51) MEN1KMT2ANPC1RAB9AAURKB
SCHEMBL31424193 0.82 MEN1 (0.72) MEN1KMT2AALDH1A1L3MBTL1FADS1
SCHEMBL259352 0.82 MEN1 (0.72) MEN1KMT2AALDH1A1L3MBTL1FADS1
SCHEMBL392794 0.80 ALDH1A1 (0.59) MEN1KMT2AALDH1A1FADS1PTGS1
SCHEMBL12491782 0.78 MEN1 (0.66) MEN1KMT2AALDH1A1FADS1PTGS1
Hydrochloric Acid SCHEMBL11743648 0.78 ALDH1A1 (0.58) MEN1KMT2AALDH1A1FADS1PTGS1
SCHEMBL27758310 0.78 CYP1A2 (0.62) KMT2AALDH1A1FADS1SMN1; SMN2NPC1
SCHEMBL28471669 0.77 FADS1 (0.63) MEN1KMT2AALDH1A1L3MBTL1FADS1
SCHEMBL29029890 0.76 ALDH1A1 (0.64) MEN1KMT2AALDH1A1FADS1PTGS1
SCHEMBL27826357 0.76 NPC1 (0.61) MEN1KMT2AALDH1A1FADS1PTGS1

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-103435562-B 6-replaces Benzodiazepine-2,4-cyclohexadione compounds and uses thereof EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) 2016-02-24 — — CN disclosed
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