Nitrophenolate

Nitrophenolate

SCHEMBL28179749

N.O=[N+]([O-])c1ccccc1[O-].[Na+]

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Nitrophenolate. 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
▸ HSD17B10 Q99714 1/20 0.52
▸ TDP1 Q9NUW8 5/20 0.50
▸ ALDH1A1 P00352 8/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ GPR35 Q9HC97 1/20 0.48
▸ TSHR P16473 2/20 0.47
▸ NPC1 O15118 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ MAPK1 P28482 1/20 0.44
▸ CASP7 P55210 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ HPGD P15428 1/20 0.42
▸ PLAU P00749 1/20 0.42
▸ PTPRC P08575 1/20 0.42
▸ S100A4 P26447 1/20 0.42
▸ ERN1 O75460 1/20 0.42
▸ LMNA P02545 1/20 0.42

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
Nitrophenolate SCHEMBL235204 0.98 HSD17B10 (0.54) HSD17B10TDP1ALDH1A1KMT2AMEN1
Nitrophenolate SCHEMBL29757972 0.98 HSD17B10 (0.54) HSD17B10TDP1ALDH1A1KMT2AMEN1
Nitrophenolate SCHEMBL27998915 0.98 HSD17B10 (0.54) HSD17B10TDP1ALDH1A1KMT2AMEN1
Nitrophenolate SCHEMBL3898213 0.93 HSD17B10 (0.54) HSD17B10TDP1ALDH1A1KMT2AMEN1
Nitrophenolate SCHEMBL28930677 0.93 HSD17B10 (0.54) HSD17B10TDP1ALDH1A1KMT2AMEN1
Nitrophenolate SCHEMBL3892329 0.93 HSD17B10 (0.54) HSD17B10TDP1ALDH1A1KMT2AMEN1
Nitrophenolate SCHEMBL10496079 0.93 HSD17B10 (0.54) HSD17B10TDP1ALDH1A1KMT2AMEN1
Nitrophenolate SCHEMBL28214763 0.87 ALDH1A1 (0.47) HSD17B10TDP1ALDH1A1KMT2AMEN1
Nitrophenolate SCHEMBL30910022 0.86 GPR35 (0.53) HSD17B10TDP1ALDH1A1KMT2AMEN1
Nitrophenolate SCHEMBL27816161 0.86 ALDH1A1 (0.44) HSD17B10TDP1ALDH1A1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107188704-B A kind of special chelating fertilizer of leaf vegetables 青岛大学 2018-06-01 — — CN disclosed
CN-107188704-A A kind of special chelating fertilizer of leaf vegetables 青岛大学 2017-09-22 — — CN disclosed
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