SCHEMBL11833752

SCHEMBL11833752

Cc1cccc(C)c1OCC(O)COc1cccc2oc(C(=O)[O-])cc(=O)c12.[Na+]

nearest known ligand 0.83

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
CYSLTR1 known ✓ Q9Y271 2/20 0.42
GPR35 Q9HC97 3/20 0.83
MEN1 O00255 2/20 0.83
KMT2A Q03164 2/20 0.83
HIF1A Q16665 1/20 0.83
LMNA P02545 1/20 0.65
TDP1 Q9NUW8 1/20 0.65
TSHR P16473 1/20 0.43
CYSLTR2 Q9NS75 2/20 0.42
ADRB2 P07550 2/20 0.41
NMT2 O60551 1/20 0.41
ADRB1 P08588 1/20 0.41
ADRB3 P13945 1/20 0.41
NMT1 P30419 1/20 0.41
ABCG2 Q9UNQ0 9/20 0.41
ABCB1 P08183 2/20 0.41
KDM4E B2RXH2 1/20 0.41
USP2 O75604 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41

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
Cromolyn SCHEMBL29382339 0.91 GPR35 (1.00) GPR35MEN1KMT2AHIF1ALMNA
Cromolyn SCHEMBL29381782 0.91 GPR35 (1.00) GPR35MEN1KMT2AHIF1ALMNA
Cromolyn SCHEMBL5060996 0.91 GPR35 (1.00) GPR35MEN1KMT2AHIF1ALMNA
Cromolyn SCHEMBL7500 0.91 GPR35 (1.00) GPR35MEN1KMT2AHIF1ALMNA
Cromolyn SCHEMBL28105727 0.90 GPR35 (0.98) GPR35MEN1KMT2AHIF1ALMNA
SCHEMBL11833763 0.88 GPR35 (0.81) GPR35MEN1KMT2AHIF1ALMNA
SCHEMBL11832738 0.88 GPR35 (0.77) GPR35MEN1KMT2AHIF1ALMNA
SCHEMBL11838349 0.88 GPR35 (0.80) GPR35MEN1KMT2AHIF1ALMNA
SCHEMBL11827388 0.87 GPR35 (0.64) GPR35MEN1KMT2AHIF1ALMNA
SCHEMBL11829448 0.85 GPR35 (0.87) GPR35MEN1KMT2AHIF1ALMNA

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-3953604-A INHALATION, ANTI-ASTHMA MILES LABORATORIES, INC. (US) 1976-04-27 US disclosed