SCHEMBL11394398

SCHEMBL11394398

CONc1nc2c(=O)c3cc(C(C)C)ccc3oc2cc1C(=O)[O-].[Na+]

nearest known ligand 0.43

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
▸ PDE4D known ✓ Q08499 1/20 0.43
▸ PDE3A known ✓ Q14432 1/20 0.43
▸ TBK1 Q9UHD2 10/20 0.43
▸ NPC1 O15118 5/20 0.43
▸ RAB9A P51151 5/20 0.43
▸ IKBKE Q14164 2/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ ABCC4 O15439 1/20 0.43
▸ TTR P02766 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ ADRA1A P35348 1/20 0.43
▸ OPRD1 P41143 1/20 0.43
▸ GPR35 Q9HC97 1/20 0.43
▸ PTPN1 P18031 1/20 0.34
▸ RXFP1 Q9HBX9 2/20 0.34
▸ KMT2A Q03164 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ CSNK2A2 P19784 1/20 0.33
▸ CSNK2B P67870 1/20 0.33

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
SCHEMBL11099321 0.90 TBK1 (0.52) TBK1NPC1RAB9AIKBKEKDM4E
SCHEMBL11125441 0.89 TBK1 (0.46) TBK1NPC1RAB9AIKBKEKDM4E
SCHEMBL11098817 0.85 RAB9A (0.43) TBK1NPC1RAB9AIKBKEKDM4E
SCHEMBL2908306 0.82 TBK1 (0.57) TBK1NPC1RAB9AIKBKEKDM4E
SCHEMBL11102394 0.82 TBK1 (0.48) TBK1NPC1RAB9AIKBKEKDM4E
SCHEMBL11394403 0.80 TBK1 (0.44) TBK1NPC1RAB9AIKBKEKDM4E
SCHEMBL11101367 0.80 TBK1 (0.42) TBK1NPC1RAB9AIKBKEKDM4E
SCHEMBL11102016 0.79 TBK1 (0.49) TBK1NPC1RAB9AIKBKEKDM4E
SCHEMBL11096162 0.78 TBK1 (0.54) TBK1NPC1RAB9AIKBKEKDM4E
SCHEMBL11392057 0.78 RAB9A (0.43) TBK1NPC1RAB9AIKBKEKDM4E

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-4302463-A ANTIALLERGENS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1981-11-24 — — US disclosed
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