SCHEMBL28700623

SCHEMBL28700623

CC(C)(C)c1ccc(OS(=O)(=O)[O-])c(C(C)(C)C)c1.[Na+]

nearest known ligand 0.50

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
CA1 known ✓ P00915 2/20 0.50
CA2 known ✓ P00918 2/20 0.50
CA9 Q16790 2/20 0.50
NR1I2 O75469 2/20 0.47
ATM Q13315 1/20 0.41
ACHE P22303 1/20 0.39
ALDH1A1 P00352 6/20 0.39
HSD17B10 Q99714 1/20 0.39
HSD11B1 P28845 1/20 0.38
HSD17B3 P37058 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
APEX1 P27695 1/20 0.37
KMT2A Q03164 1/20 0.35
NFKB1 P19838 2/20 0.35
NPC1 O15118 1/20 0.35
PLA2G1B P04054 1/20 0.35
CASP3 P42574 1/20 0.35
RAB9A P51151 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35

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
SCHEMBL2458823 0.83 CA1 (0.57) CA1CA2CA9NR1I2ATM
SCHEMBL2459186 0.80 CA1 (0.50) CA1CA2CA9NR1I2ATM
SCHEMBL2459514 0.79 CA1 (0.49) CA1CA2CA9NR1I2ATM
SCHEMBL2454881 0.79 CA1 (0.49) CA1CA2CA9NR1I2ATM
SCHEMBL2459913 0.78 HSD11B1 (0.50) CA1CA2CA9NR1I2ACHE
SCHEMBL27810766 0.78 CA1 (0.47) CA1CA2CA9NR1I2ATM
SCHEMBL2461377 0.76 CA1 (0.46) CA1CA2CA9NR1I2ATM
SCHEMBL2455536 0.76 CA2 (0.46) CA1CA2CA9NR1I2ATM
SCHEMBL2456717 0.76 HSD11B1 (0.55) CA1CA2CA9ATMALDH1A1
SCHEMBL6739022 0.75 CA1 (0.40) CA1CA2CA9NR1I2ATM

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
CN-109679205-B High-strength anti-warping polyolefin composite material and preparation method thereof 厦门德丰行塑胶工业有限公司 2022-02-18 CN disclosed