SCHEMBL3476355

SCHEMBL3476355

O=[N+]([O-])c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc([N+](=O)[O-])cc4)cc3)cc2)cc1

nearest known ligand 0.89

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.89
MEN1 O00255 3/20 0.89
KMT2A Q03164 3/20 0.89
CRHBP P24387 2/20 0.89
CRHR2 Q13324 2/20 0.89
L3MBTL1 Q9Y468 2/20 0.89
ATM Q13315 1/20 0.89
TLR9 Q9NR96 1/20 0.89
MAPK1 P28482 2/20 0.56
POLB P06746 1/20 0.56
LMNA P02545 2/20 0.56
MAPT P10636 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
TNNI3 P19429 2/20 0.49
TNNT2 P45379 2/20 0.49
TNNC1 P63316 2/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
KEAP1 Q14145 1/20 0.49
NFE2L2 Q16236 1/20 0.49

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
SCHEMBL7638118 1.00 ALDH1A1 (0.89) ALDH1A1MEN1KMT2ACRHBPCRHR2
SCHEMBL14571068 1.00 ALDH1A1 (0.89) ALDH1A1MEN1KMT2ACRHBPCRHR2
SCHEMBL9841019 1.00 ALDH1A1 (0.89) ALDH1A1MEN1KMT2ACRHBPCRHR2
SCHEMBL7730377 0.96 KMT2A (0.81) ALDH1A1MEN1KMT2ACRHBPCRHR2
SCHEMBL1039452 0.94 ALDH1A1 (1.00) ALDH1A1MEN1KMT2ACRHBPCRHR2
SCHEMBL3853529 0.94 ALDH1A1 (1.00) ALDH1A1MEN1KMT2ACRHBPCRHR2
SCHEMBL17817838 0.94 ALDH1A1 (1.00) ALDH1A1MEN1KMT2ACRHBPCRHR2
SCHEMBL27732618 0.92 ALDH1A1 (0.96) ALDH1A1MEN1KMT2ACRHBPCRHR2
SCHEMBL12048280 0.92 ALDH1A1 (0.74) ALDH1A1MEN1KMT2ACRHBPCRHR2
SCHEMBL12048353 0.90 ALDH1A1 (0.72) ALDH1A1MEN1KMT2ACRHBPCRHR2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7666525-B2 Organic electroluminescent device comprising a polymer layer containing a polymide having triphenylamine derivative unit SAMSUNG MOBILE DISPLAY CO., LTD. (KR) 2010-02-23 US disclosed
US-7666525-B2 Organic electroluminescent device comprising a polymer layer containing a polymide having triphenylamine derivative unit SAMSUNG MOBILE DISPLAY CO., LTD. (KR) 2010-02-23 US disclosed
US-7666525-B2 Organic electroluminescent device comprising a polymer layer containing a polymide having triphenylamine derivative unit SAMSUNG MOBILE DISPLAY CO., LTD. (KR) 2010-02-23 US disclosed
US-20060147736-A1 Organic electroluminescent device comprising a polymer layer containing a polyimide having triphenylamine derivative unit SAMSUNG DISPLAY CO., LTD. (KR) 2006-07-06 US disclosed