SCHEMBL9770595

SCHEMBL9770595

O=C1CCC(=O)N1COc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PARL Q9H300 1/20 0.47
PTGS2 P35354 2/20 0.47
LTA4H P09960 1/20 0.47
PTGS1 P23219 1/20 0.47
HRH3 Q9Y5N1 1/20 0.47
SIGMAR1 Q99720 1/20 0.46
LMNA P02545 1/20 0.45
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44
PKM P14618 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43

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
SCHEMBL11665859 0.79 ALDH1A1 (0.56) LMNAALDH1A1TDP1PKM
SCHEMBL9770478 0.78 SCN2A (0.54) LMNAALDH1A1PKM
SCHEMBL9770576 0.76 GAA (0.58) LMNAALDH1A1CA1CA2CA9
SCHEMBL10061451 0.75 PTGS2 (0.43) PTGS2SIGMAR1LMNAKDM4EALDH1A1
SCHEMBL6228523 0.73 MAPT (0.65) PTGS2LTA4HPTGS1HRH3LMNA
SCHEMBL8746688 0.73 LMNA (0.58) PTGS2LMNAALDH1A1CA1CA2
SCHEMBL31112913 0.72 HTR2A (0.47) PTGS2LTA4HPTGS1KDM4EALDH1A1
SCHEMBL11030316 0.72 SCN2A (0.47) ALDH1A1PKM
SCHEMBL28049501 0.71 LMNA (0.56) PTGS2LMNAALDH1A1CA1CA2
Hydrochloric Acid SCHEMBL10553766 0.71 LMNA (0.56) PTGS2LMNAALDH1A1CA1CA2

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-5001115-A Prodrugs of biologically active hydroxyaromatic compounds UNIVERSITY OF FLORIDA (US) 1991-03-19 US disclosed