SCHEMBL30424973

SCHEMBL30424973

CCCCCCCCCCCCC(C(=O)[O-])S(=O)(=O)O.CCCCCCCCCCCCC(C(=O)[O-])S(=O)(=O)O.[Na+].[Na+]

nearest known ligand 0.56

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 18)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 2/20 0.56
CA1 known ✓ P00915 2/20 0.53
GPR84 Q9NQS5 6/20 0.47
NFKB1 P19838 3/20 0.45
CYP3A4 P08684 2/20 0.45
TSHR P16473 2/20 0.45
NPSR1 Q6W5P4 2/20 0.45
TP53 P04637 1/20 0.44
FFAR1 O14842 1/20 0.41
MAPT P10636 1/20 0.40
LCK P06239 1/20 0.40
PPARD Q03181 1/20 0.40
ZDHHC20 Q5W0Z9 1/20 0.40
ZDHHC2 Q9UIJ5 1/20 0.40
MMP9 P14780 2/20 0.40
MMP13 P45452 2/20 0.40
ADAM17 P78536 2/20 0.40
MMP1 P03956 1/20 0.40

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
SCHEMBL8022640 1.00 CA2 (0.56) CA2CA1GPR84NFKB1CYP3A4
SCHEMBL3932122 1.00 CA2 (0.56) CA2CA1GPR84NFKB1CYP3A4
SCHEMBL26969246 1.00 CA2 (0.56) CA2CA1GPR84NFKB1CYP3A4
SCHEMBL247523 1.00 CA2 (0.56) CA2CA1GPR84NFKB1CYP3A4
SCHEMBL2123672 1.00 CA2 (0.56) CA2CA1GPR84NFKB1CYP3A4
SCHEMBL66700 1.00 CA2 (0.56) CA2CA1GPR84NFKB1CYP3A4
SCHEMBL11699305 1.00 CA2 (0.56) CA2CA1GPR84NFKB1CYP3A4
Potassium Ion SCHEMBL1133718 0.96 CA2 (0.52) CA2CA1GPR84NFKB1CYP3A4
Potassium Ion SCHEMBL1133667 0.96 CA2 (0.52) CA2CA1GPR84NFKB1CYP3A4
SCHEMBL5167672 0.89 ZDHHC7 (0.47) CA2CA1GPR84NFKB1CYP3A4

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
WO-2023091342-A1 PRESERVATION SYSTEM FOR STABILIZING SPORE-FORMING MICROBIALS PHIBRO ANIMAL HEALTH CORPORATION (US) 2023-05-25 WO disclosed