SCHEMBL7723398

SCHEMBL7723398

O=C(Br)CCCCc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.56
KCNJ1 P48048 2/20 0.49
KCNH2 Q12809 2/20 0.48
ALDH1A1 P00352 3/20 0.47
EPHX1 P07099 1/20 0.46
HDAC1 Q13547 2/20 0.46
LOXL2 Q9Y4K0 1/20 0.46
HDAC3 O15379 1/20 0.46
HDAC2 Q92769 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
FAAH O00519 1/20 0.45
CYP2C19 P33261 2/20 0.45
GSK3B P49841 1/20 0.45
KMT2A Q03164 2/20 0.44
SIGMAR1 Q99720 1/20 0.44
MEN1 O00255 1/20 0.44
MAPT P10636 2/20 0.44
HTT P42858 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL7732962 0.98 TSHR (0.54) TSHRKCNJ1KCNH2ALDH1A1EPHX1
SCHEMBL7733298 0.95 TSHR (0.58) TSHRKCNJ1KCNH2ALDH1A1LOXL2
SCHEMBL7733616 0.88 TSHR (0.61) TSHRKCNJ1KCNH2ALDH1A1LOXL2
SCHEMBL6821944 0.85 TSHR (0.58) TSHRKCNJ1KCNH2ALDH1A1EPHX1
SCHEMBL1527806 0.85 MAPT (0.58) TSHRKCNJ1KCNH2ALDH1A1HDAC1
SCHEMBL18913824 0.84 TSHR (0.69) TSHRKCNJ1KCNH2ALDH1A1LOXL2
SCHEMBL154515 0.83 MAPT (0.61) TSHRKCNJ1KCNH2ALDH1A1HDAC1
SCHEMBL7732578 0.83 TSHR (0.56) TSHRKCNJ1KCNH2ALDH1A1EPHX1
SCHEMBL1400171 0.83 MAPT (0.61) TSHRKCNJ1KCNH2ALDH1A1HDAC1
SCHEMBL2944805 0.83 MAPT (0.61) TSHRKCNJ1KCNH2ALDH1A1HDAC1

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