SCHEMBL9679692

SCHEMBL9679692

CCCCCCCc1c(C(=O)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.43
HTT P42858 2/20 0.43
TP53 P04637 1/20 0.43
ALDH1A1 P00352 5/20 0.43
TDP1 Q9NUW8 1/20 0.43
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
MAPT P10636 2/20 0.42
GAA P10253 1/20 0.42
AKR1B1 P15121 1/20 0.42
KAT8 Q9H7Z6 2/20 0.42
PPARA Q07869 1/20 0.42
HCAR3 P49019 1/20 0.41
LMNA P02545 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
MAPK1 P28482 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
RARB P10826 1/20 0.41
GPR35 Q9HC97 1/20 0.41

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
SCHEMBL5695830 1.00 ESR1 (0.43) ESR1HTTTP53ALDH1A1TDP1
SCHEMBL5695807 1.00 ESR1 (0.43) ESR1HTTTP53ALDH1A1TDP1
SCHEMBL9678240 1.00 ESR1 (0.43) ESR1HTTTP53ALDH1A1TDP1
SCHEMBL9678182 1.00 ESR1 (0.43) ESR1HTTTP53ALDH1A1TDP1
SCHEMBL5695814 1.00 ESR1 (0.43) ESR1HTTTP53ALDH1A1TDP1
SCHEMBL8646438 1.00 ESR1 (0.43) ESR1HTTTP53ALDH1A1TDP1
SCHEMBL9676766 0.99 HTT (0.44) ESR1HTTTP53ALDH1A1TDP1
SCHEMBL9568711 0.94 HTT (0.45) HTTTP53ALDH1A1TDP1CA1
SCHEMBL17644238 0.89 HTT (0.47) HTTTP53ALDH1A1TDP1CA1
SCHEMBL27182384 0.88 ALDH1A1 (0.54) ESR1HTTALDH1A1TDP1MAPT

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
EP-0512404-A1 Identification of liquid hydrocarbons using chemical markers NALCO CHEMICAL COMPANY (US) 1992-11-11 EP disclosed