SCHEMBL13879940

SCHEMBL13879940

CNc1ccc(Br)cc1N=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 2/20 0.37
▸ STAT3 P40763 4/20 0.35
▸ ALDH1A1 P00352 9/20 0.34
▸ MAPT P10636 7/20 0.33
▸ KMT2A Q03164 6/20 0.33
▸ MEN1 O00255 5/20 0.33
▸ POLB P06746 4/20 0.33
▸ KDM4E B2RXH2 4/20 0.33
▸ HTT P42858 3/20 0.33
▸ GAA P10253 2/20 0.33
▸ RECQL P46063 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ BLM P54132 1/20 0.33
▸ LMNA P02545 3/20 0.33
▸ MCL1 Q07820 3/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ L3MBTL1 Q9Y468 2/20 0.32
▸ TSHR P16473 1/20 0.32

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
SCHEMBL25957468 0.80 SIGMAR1 (0.37) SIGMAR1STAT3ALDH1A1MAPTKMT2A
SCHEMBL24569887 0.80 SIGMAR1 (0.37) SIGMAR1STAT3ALDH1A1MAPTKMT2A
SCHEMBL9706128 0.78 HPGD (0.41) ALDH1A1MAPTKMT2AMEN1KDM4E
SCHEMBL22158000 0.77 AKR1C3 (0.42) ALDH1A1MAPTKMT2AMEN1HTT
SCHEMBL18474287 0.76 PRKCI (0.38) SIGMAR1ALDH1A1MAPTKMT2AMEN1
SCHEMBL18077360 0.76 KDM4E (0.49) STAT3ALDH1A1MAPTKMT2AMEN1
SCHEMBL13689913 0.76 HTT (0.36) ALDH1A1MAPTKMT2AMEN1POLB
SCHEMBL12190764 0.73 APP (0.37) SIGMAR1STAT3ALDH1A1MAPTKMT2A
SCHEMBL10314645 0.73 ALDH1A1 (0.36) ALDH1A1KDM4ESMN1; SMN2RAB9ATSHR
SCHEMBL14089586 0.72 SIGMAR1 (0.36) SIGMAR1ALDH1A1MAPTKMT2AMEN1

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-2020240492-A1 1,3,4-OXADIAZOLE DERIVATIVE COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND THE PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2020-12-03 — — WO disclosed
US-7524873-B2 Substituted N-phenylmethyl ethanamines; N-((6-(methyloxy)-4'-(trifluoromethyl)-1,1'-biphenyl-3-yl)methyl)-1-(1-naphthalenyl)ethanamine; parathyroid hormone inhibitors; antisecretory agents; osteoporosis AMGEN INC. (US) 2009-04-28 — — US disclosed
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