Trinitrophenol

Trinitrophenol

SCHEMBL2260890

N.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TRPA1TRPV4

The experimentally established mechanism targets of Trinitrophenol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR35 Q9HC97 11/20 0.76
ALDH1A1 P00352 4/20 0.76
HPGD P15428 2/20 0.76
MAPK1 P28482 2/20 0.76
MEN1 O00255 2/20 0.76
KMT2A Q03164 2/20 0.76
KDM4E B2RXH2 1/20 0.76
TTR P02766 1/20 0.76
CYP1A2 P05177 1/20 0.76
MAPT P10636 1/20 0.76
CYP2C9 P11712 1/20 0.76
ALOX15 P16050 1/20 0.76
ALOX12 P18054 1/20 0.76
RECQL P46063 1/20 0.76
PMP22 Q01453 1/20 0.76
HIF1A Q16665 1/20 0.76
HSD17B10 Q99714 1/20 0.76
TDP1 Q9NUW8 1/20 0.76
TP53 P04637 1/20 0.57
TSHR P16473 1/20 0.57

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
Trinitrophenol SCHEMBL223710 1.00 GPR35 (0.76) GPR35ALDH1A1HPGDMAPK1MEN1
Trinitrophenol SCHEMBL2260895 1.00 GPR35 (0.76) GPR35ALDH1A1HPGDMAPK1MEN1
Trinitrophenol SCHEMBL11362471 1.00 GPR35 (0.76) GPR35ALDH1A1HPGDMAPK1MEN1
Trinitrophenol SCHEMBL253750 0.98 GPR35 (0.79) GPR35ALDH1A1HPGDMAPK1MEN1
Trinitrophenol SCHEMBL8744 0.98 GPR35 (0.79) GPR35ALDH1A1HPGDMAPK1MEN1
Trinitrophenol SCHEMBL1692116 0.95 GPR35 (0.76) GPR35ALDH1A1HPGDMAPK1MEN1
Trinitrophenol SCHEMBL2197458 0.95 GPR35 (0.76) GPR35ALDH1A1HPGDMAPK1MEN1
Trinitrophenol SCHEMBL18691159 0.95 GPR35 (0.76) GPR35ALDH1A1HPGDMAPK1MEN1
Trinitrophenol SCHEMBL9140811 0.95 GPR35 (0.76) GPR35ALDH1A1HPGDMAPK1MEN1
Trinitrophenol SCHEMBL2218625 0.95 GPR35 (0.76) GPR35ALDH1A1HPGDMAPK1MEN1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110177964-A1 CHEMOSENSORY ARRAYS THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2011-07-21 US disclosed
US-7057072-B2 Synthesis and purification of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2006-06-06 US disclosed
US-7057072-B2 Synthesis and purification of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2006-06-06 US disclosed
US-20050038297-A1 Synthesis and purification of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) THE REGENTS OF THE UNIVERSITY OF CALIFORNIA. 2005-02-17 US disclosed
US-20050038297-A1 Synthesis and purification of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) THE REGENTS OF THE UNIVERSITY OF CALIFORNIA. 2005-02-17 US disclosed
EP-0510124-A1 IMPROVING MATERIAL PROPERTIES. BATTELLE MEMORIAL INSTITUTE (US) 1992-10-28 EP disclosed
WO-1991011538-A2 IMPROVING MATERIAL PROPERTIES BATTELLE MEMORIAL INSTITUTE (US) 1991-08-08 WO disclosed