Nitrophenolate

Nitrophenolate

SCHEMBL28214236

O=[N+]([O-])c1ccccc1O.O=[N+]([O-])c1ccccc1O.O=[N+]([O-])c1ccccc1O.O=[N+]([O-])c1ccccc1[O-].P.[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
▸ GPR35 Q9HC97 4/20 0.52
▸ CTSB P07858 1/20 0.46
▸ KCNMA1 Q12791 1/20 0.44
▸ ERN1 O75460 1/20 0.43
▸ ALDH1A1 P00352 4/20 0.43
▸ MAPK1 P28482 3/20 0.43
▸ HPGD P15428 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ TP53 P04637 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ HSD17B10 Q99714 2/20 0.42
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ CXCR2 P25025 1/20 0.41
▸ TDP1 Q9NUW8 4/20 0.41
▸ CRHBP P24387 1/20 0.41
▸ CRHR2 Q13324 1/20 0.41
▸ MEN1 O00255 4/20 0.40
▸ KMT2A Q03164 4/20 0.40
▸ MAPT P10636 2/20 0.40

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 SCHEMBL30910022 0.98 GPR35 (0.53) GPR35CTSBKCNMA1ERN1ALDH1A1
Nitrophenolate SCHEMBL3421819 0.88 GPR35 (0.63) GPR35CTSBKCNMA1ALDH1A1MAPK1
Nitrophenolate SCHEMBL27734285 0.88 GPR35 (0.63) GPR35CTSBKCNMA1ALDH1A1MAPK1
Nitrophenolate SCHEMBL28236623 0.86 GPR35 (0.61) GPR35CTSBKCNMA1ALDH1A1MAPK1
Nitrophenolate SCHEMBL28420712 0.86 GPR35 (0.61) GPR35CTSBKCNMA1ALDH1A1MAPK1
Nitrophenolate SCHEMBL28029048 0.86 GPR35 (0.65) GPR35CTSBKCNMA1ALDH1A1MAPK1
Nitrophenolate SCHEMBL26026 0.86 GPR35 (0.65) GPR35CTSBKCNMA1ALDH1A1MAPK1
Nitrophenolate SCHEMBL27998915 0.86 HSD17B10 (0.54) GPR35ERN1ALDH1A1MAPK1HPGD
Nitrophenolate SCHEMBL29757972 0.86 HSD17B10 (0.54) GPR35ERN1ALDH1A1MAPK1HPGD
Nitrophenolate SCHEMBL29360402 0.86 GPR35 (0.65) GPR35CTSBKCNMA1ALDH1A1MAPK1

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
CN-105432391-B A kind of method for promoting ridged pot without plow bud ratio and planting percent 江西省农业科学院水稻研究所 2018-05-18 — — CN disclosed
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