SCHEMBL7733253

SCHEMBL7733253

CC(CC(=O)Br)c1ccccc1[N+](=O)[O-]

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.54
TSHR P16473 1/20 0.54
ALDH1A1 P00352 3/20 0.51
POLB P06746 1/20 0.41
CYP2C19 P33261 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
HSD17B10 Q99714 1/20 0.41
CTSD P07339 1/20 0.41
HTT P42858 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL3051206 0.86 CYP1A2 (0.68) CYP1A2TSHRALDH1A1POLBCYP2C19
SCHEMBL7723396 0.85 CYP1A2 (0.50) CYP1A2TSHRALDH1A1POLBCYP2C19
SCHEMBL7734345 0.84 CYP1A2 (0.54) CYP1A2TSHRALDH1A1POLBCYP2C19
SCHEMBL7723426 0.82 CYP1A2 (0.51) CYP1A2TSHRALDH1A1MEN1KMT2A
SCHEMBL31381440 0.81 CYP1A2 (0.50) CYP1A2TSHRALDH1A1POLBCYP2C19
SCHEMBL27935182 0.81 CYP1A2 (0.54) CYP1A2TSHRALDH1A1POLBCYP2C19
SCHEMBL992973 0.80 ALDH1A1 (0.53) CYP1A2TSHRALDH1A1POLBCYP2C19
SCHEMBL11254195 0.80 CYP1A2 (0.50) CYP1A2TSHRALDH1A1MEN1KMT2A
SCHEMBL29695357 0.80 ALDH1A1 (0.53) CYP1A2TSHRALDH1A1POLBCYP2C19
SCHEMBL7732971 0.80 CYP1A2 (0.49) CYP1A2TSHRALDH1A1POLBCYP2C19

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-6476266-B1 Diamino compound and production process for the same CHISSO CORPORATION (JP) 2002-11-05 US disclosed