SCHEMBL11436364

SCHEMBL11436364

Nc1cc(N)c(C(=O)[O-])c(C(=O)[O-])c1.[Na+].[Na+]

nearest known ligand 0.46

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
CA1 known ✓ P00915 2/20 0.38
CA2 known ✓ P00918 2/20 0.38
CA4 known ✓ P22748 2/20 0.38
THRB known ✓ P10828 2/20 0.35
PTGS2 known ✓ P35354 1/20 0.31
TDP1 Q9NUW8 5/20 0.46
KDM4E B2RXH2 4/20 0.46
POLB P06746 2/20 0.46
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
RECQL P46063 2/20 0.35
USP2 O75604 1/20 0.35
MAPT P10636 1/20 0.35
PKM P14618 1/20 0.35
APEX1 P27695 1/20 0.35
BLM P54132 1/20 0.35
MCL1 Q07820 1/20 0.35
ALDH1A1 P00352 3/20 0.33
HPGD P15428 2/20 0.33
CASP1 P29466 2/20 0.31

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
SCHEMBL2810224 0.74 TDP1 (0.48) TDP1KDM4EPOLBMEN1KMT2A
SCHEMBL2808083 0.74 KDM4E (0.50) TDP1KDM4EPOLBMEN1KMT2A
Potassium Ion SCHEMBL2811282 0.73 TDP1 (0.66) TDP1KDM4EPOLBMEN1KMT2A
SCHEMBL6030343 0.72 KDM4E (0.68) TDP1KDM4EPOLBMEN1KMT2A
Benzenepentacarboxylic Acid SCHEMBL9181392 0.72 CA2 (0.46) TDP1KDM4EPOLBCA1CA2
SCHEMBL11064364 0.71 ALDH1A1 (0.47) TDP1KDM4EPOLBCA1CA2
SCHEMBL11235704 0.70 KDM4E (0.61) TDP1KDM4EPOLBMEN1KMT2A
SCHEMBL2809848 0.70 KDM4E (0.70) TDP1KDM4EPOLBMEN1KMT2A
SCHEMBL6031822 0.68 TDP1 (0.62) TDP1KDM4EPOLBMEN1KMT2A
Benzenepentacarboxylic Acid SCHEMBL28758927 0.67 CA1 (0.42) TDP1KDM4EPOLBCA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4193927-A USED IN MANUFACTURE OF POLYMERS WHICH CAN BE CROSSLINKED BY LIGHT CIBA-GEIGY CORPORATION (US) 1980-03-18 US disclosed
US-4174326-A Imidyl compounds CIBA-GEIGY CORPORATION (US) 1979-11-13 US disclosed
US-4172836-A Imidyl compounds CIBA-GEIGY CORPORATION (US) 1979-10-30 US disclosed
US-4107174-A POLYMER MONOMERS CIBA-GEIGY CORPORATION (US) 1978-08-15 US disclosed