SCHEMBL28866657

SCHEMBL28866657

CCCCCCCCCCCC(=O)COS(=O)(=O)[O-].[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 20)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 6/20 0.41
PDE4A known ✓ P27815 1/20 0.41
PDE3A known ✓ Q14432 1/20 0.41
TSHR P16473 5/20 0.56
RECQL P46063 2/20 0.56
GLA P06280 1/20 0.56
HPGD P15428 1/20 0.56
MAPK1 P28482 1/20 0.56
EPHX2 P34913 1/20 0.56
BLM P54132 1/20 0.56
CES2 O00748 4/20 0.47
CES1 P23141 4/20 0.47
HAO1 Q9UJM8 1/20 0.46
KMT2A Q03164 2/20 0.46
MAPT P10636 1/20 0.46
GPR84 Q9NQS5 6/20 0.41
PPARD Q03181 6/20 0.41
PPARA Q07869 6/20 0.41
HDAC11 Q96DB2 5/20 0.41
ALDH1A1 P00352 2/20 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
SCHEMBL28866655 1.00 TSHR (0.56) TSHRRECQLGLAHPGDMAPK1
SCHEMBL29396249 1.00 TSHR (0.56) TSHRRECQLGLAHPGDMAPK1
SCHEMBL433400 0.90 TSHR (0.46) TSHRRECQLGLAHPGDMAPK1
SCHEMBL432073 0.90 TSHR (0.46) TSHRRECQLGLAHPGDMAPK1
SCHEMBL432423 0.90 TSHR (0.46) TSHRRECQLGLAHPGDMAPK1
SCHEMBL29398636 0.84 RECQL (0.76) TSHRRECQLGLAHPGDMAPK1
SCHEMBL29398296 0.84 TSHR (0.65) TSHRRECQLGLAHPGDMAPK1
SCHEMBL29395556 0.84 RECQL (0.76) TSHRRECQLGLAHPGDMAPK1
SCHEMBL29398892 0.84 RECQL (0.76) TSHRRECQLGLAHPGDMAPK1
SCHEMBL29399044 0.84 RECQL (0.70) TSHRRECQLGLAHPGDMAPK1

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-108853607-A A kind of insulin needle surface siliconization inorganic agent 广州市爱创医疗科技有限公司 2018-11-23 CN disclosed