SCHEMBL7732976

SCHEMBL7732976

CCC(C(=O)Br)c1ccccc1[N+](=O)[O-]

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.57
TSHR P16473 1/20 0.57
ALDH1A1 P00352 5/20 0.51
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
SMN1; SMN2 Q16637 1/20 0.42
HSD17B10 Q99714 1/20 0.41
CTSD P07339 1/20 0.41
NPC1 O15118 1/20 0.40
HTT P42858 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
TDP1 Q9NUW8 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
SCHEMBL7723386 0.88 CYP1A2 (0.58) CYP1A2TSHRALDH1A1MEN1KMT2A
SCHEMBL475201 0.86 CYP1A2 (0.72) CYP1A2TSHRALDH1A1MEN1KMT2A
SCHEMBL475205 0.86 CYP1A2 (0.72) CYP1A2TSHRALDH1A1MEN1KMT2A
SCHEMBL7723466 0.85 CYP1A2 (0.56) CYP1A2TSHRALDH1A1MEN1KMT2A
SCHEMBL7736134 0.84 CYP1A2 (0.57) CYP1A2TSHRALDH1A1MEN1KMT2A
SCHEMBL10505139 0.84 CYP1A2 (0.57) CYP1A2TSHRALDH1A1MEN1KMT2A
Hydrochloric Acid SCHEMBL10504826 0.83 CYP1A2 (0.56) CYP1A2TSHRALDH1A1MEN1KMT2A
SCHEMBL28552751 0.82 ALDH1A1 (0.68) CYP1A2TSHRALDH1A1MEN1KMT2A
SCHEMBL27437418 0.81 CYP1A2 (0.60) CYP1A2TSHRALDH1A1MEN1KMT2A
SCHEMBL11624953 0.80 CYP1A2 (0.57) CYP1A2TSHRALDH1A1MEN1KMT2A

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