SCHEMBL11214948

SCHEMBL11214948

O=C([O-])c1ccc2oc(=O)c(C(=O)c3cc4cc(C(=O)[O-])ccc4oc3=O)cc2c1.[Na+].[Na+]

nearest known ligand 0.55

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
CA12 known ✓ O43570 5/20 0.48
CA1 known ✓ P00915 3/20 0.48
CA4 known ✓ P22748 3/20 0.48
CA2 known ✓ P00918 2/20 0.48
MAOB P27338 9/20 0.54
MAOA P21397 5/20 0.54
KDM4E B2RXH2 3/20 0.50
POLB P06746 1/20 0.49
CA9 Q16790 5/20 0.48
GPR35 Q9HC97 3/20 0.48
CA6 P23280 3/20 0.48
CA7 P43166 3/20 0.48
CA14 Q9ULX7 3/20 0.48
CA5B Q9Y2D0 3/20 0.48
CA5A P35218 2/20 0.48
CYP1A2 P05177 2/20 0.48
GRIN1 Q05586 1/20 0.48
GRIN2A Q12879 1/20 0.48
GRIN2B Q13224 1/20 0.48
GRIN2C Q14957 1/20 0.48

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
SCHEMBL11229324 0.84 MAOB (0.60) MAOBMAOAKDM4ECA12CA9
SCHEMBL6832346 0.77 MAOB (0.76) MAOBMAOAKDM4EPOLBCA12
SCHEMBL1367700 0.77 MAOA (0.78) MAOBMAOAKDM4ECA12CA9
SCHEMBL279860 0.76 MAOB (0.77) MAOBMAOAKDM4ECA12CA9
SCHEMBL29539474 0.76 MAOB (0.77) MAOBMAOAKDM4ECA12CA9
Coumarin-3-Carboxylic Acid SCHEMBL28474865 0.76 MAOB (0.70) MAOBMAOAKDM4ECA12CA9
SCHEMBL11266285 0.76 MAOA (0.71) MAOBMAOAKDM4ECA12CA9
SCHEMBL1369097 0.76 ATM (0.58) MAOBMAOAKDM4ECA12CA9
SCHEMBL1367822 0.76 MAOB (0.54) MAOBMAOAKDM4EPOLBCA12
SCHEMBL1366856 0.76 KDM4E (0.79) MAOBMAOAKDM4ECA12CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021154897-A1 PHOTOHARDENABLE COMPOSITIONS INCLUDING AN UPCONVERTING COMPONENT AND METHODS QUADRATIC 3D, INC. (US) 2021-08-05 WO disclosed
US-4366228-A 3-KETOCOUMARIN DERIVATIVES AS PHOTOSENSITIZERS; ALPHA-PHENYLOXYALKYLENECARBOXYLIC ACIDS AS ACTIVATORS; HIGH SPEED EASTMAN KODAK COMPANY (US) 1982-12-28 US disclosed
US-4289844-A 3-KETO-COUMARIN DERIVATIVES, HIGH SPEED EASTMAN KODAK COMPANY (US) 1981-09-15 US disclosed