SCHEMBL11856467

SCHEMBL11856467

O=C([O-])C(=O)Nc1cc(=O)c2ccccc2o1.[Na+]

nearest known ligand 0.58

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of None. 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
PTGS1 known ✓ P23219 1/20 0.49
KDM4E B2RXH2 3/20 0.58
LMNA P02545 3/20 0.58
HPGD P15428 2/20 0.58
HSD17B10 Q99714 2/20 0.58
SMN1; SMN2 Q16637 4/20 0.56
HTT P42858 3/20 0.56
ALDH1A1 P00352 3/20 0.56
NPSR1 Q6W5P4 2/20 0.56
GAA P10253 1/20 0.56
MEN1 O00255 6/20 0.55
KMT2A Q03164 6/20 0.55
USP2 O75604 1/20 0.49
CSNK2A2 P19784 1/20 0.49
CSNK2B P67870 1/20 0.49
CSNK2A1 P68400 1/20 0.49
CSNK2A3 Q8NEV1 1/20 0.49
MAOA P21397 2/20 0.46
MAOB P27338 2/20 0.46
NPC1 O15118 4/20 0.45

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
SCHEMBL11388357 0.88 KDM4E (0.60) KDM4ELMNAHPGDHSD17B10SMN1; SMN2
SCHEMBL11856459 0.87 KDM4E (0.59) KDM4ELMNAHPGDHSD17B10SMN1; SMN2
SCHEMBL11398949 0.80 KDM4E (0.62) KDM4ELMNAHPGDHSD17B10SMN1; SMN2
SCHEMBL12325324 0.80 KDM4E (0.66) KDM4ELMNAHPGDHSD17B10SMN1; SMN2
SCHEMBL11388353 0.78 KDM4E (0.63) KDM4ELMNAHPGDHSD17B10SMN1; SMN2
SCHEMBL28032478 0.78 KDM4E (0.75) KDM4ELMNAHPGDHSD17B10SMN1; SMN2
SCHEMBL11865739 0.77 KDM4E (0.77) KDM4ELMNAHPGDHSD17B10SMN1; SMN2
SCHEMBL23657482 0.73 ALDH1A1 (0.55) KDM4ELMNAHPGDHSD17B10SMN1; SMN2
Chromocarb SCHEMBL30723435 0.73 KDM4E (0.70) KDM4ELMNASMN1; SMN2HTTALDH1A1
SCHEMBL28291744 0.70 TNKS (0.53) KDM4ELMNAHPGDHSD17B10SMN1; SMN2

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-3937719-A (4-OXO-4H-1-BENZOPYRAN-2-YL)-OXAMIC ACID, SALTS AND ESTERS ANTI-ALLERGIC AGENTS AMERICAN HOME PRODUCTS CORPORATION (US) 1976-02-10 US disclosed