SCHEMBL11170798

SCHEMBL11170798

CCCCn1c(C(=O)[O-])c(C(=O)O)c(=O)[nH]c1=O.[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
▸ PDE4A known ✓ P27815 1/20 0.40
▸ ADORA2A known ✓ P29274 1/20 0.40
▸ PDE4B known ✓ Q07343 1/20 0.40
▸ PDE4C known ✓ Q08493 1/20 0.40
▸ PDE4D known ✓ Q08499 1/20 0.40
▸ KDM4E B2RXH2 6/20 0.46
▸ TSHR P16473 5/20 0.44
▸ HTT P42858 2/20 0.44
▸ TP53 P04637 1/20 0.44
▸ XBP1 P17861 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ MAPT P10636 3/20 0.43
▸ ATM Q13315 1/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ ALDH1A1 P00352 4/20 0.43
▸ HPGD P15428 2/20 0.43
▸ GAA P10253 3/20 0.42
▸ POLB P06746 2/20 0.42
▸ LMNA P02545 2/20 0.42
▸ MAPK1 P28482 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
Water SCHEMBL10963375 0.99 KDM4E (0.45) KDM4ETSHRHTTTP53XBP1
Lithium Ion SCHEMBL11164273 0.97 KDM4E (0.46) KDM4ETSHRHTTTP53XBP1
Potassium Ion SCHEMBL10961555 0.97 KDM4E (0.46) KDM4ETSHRHTTTP53XBP1
SCHEMBL10961560 0.87 KDM4E (0.48) KDM4ETSHRHTTTP53XBP1
SCHEMBL11155201 0.80 TSHR (0.49) KDM4ETSHRHTTTP53XBP1
SCHEMBL11170785 0.78 KDM4E (0.43) KDM4ETSHRHTTTP53XBP1
SCHEMBL11163717 0.75 MAPT (0.61) KDM4ETSHRHTTTP53XBP1
Lithium Ion SCHEMBL11164279 0.75 KDM4E (0.43) KDM4ETSHRHTTTP53XBP1
Potassium Ion SCHEMBL10961551 0.75 KDM4E (0.43) KDM4ETSHRHTTTP53XBP1
SCHEMBL10964940 0.75 HSD17B10 (0.53) KDM4ETSHRMAPTATMHSD17B10

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
US-4400508-A AGRICULTURE; PLANT DISEASES; ANTISEPTICS UBE INDUSTRIES, LTD. (JP) 1983-08-23 — — US claimed
EP-0052341-A1 Orotic acid derivatives and their use as agricultural chemicals UBE INDUSTRIES, LTD. (JP) 1982-05-26 — — EP claimed
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