SCHEMBL30114899

SCHEMBL30114899

CCN(C[C@H](O)CS(=O)(=O)[O-])c1cc(C)cc(C)c1.[Na+]

nearest known ligand 0.35

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 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.35
MEN1 O00255 4/20 0.35
ALDH1A1 P00352 2/20 0.35
MAPT P10636 2/20 0.35
HPGD P15428 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
TSPO P30536 1/20 0.32
BLM P54132 1/20 0.32
GLA P06280 1/20 0.31
HTT P42858 2/20 0.31
CNR2 P34972 3/20 0.31
CNR1 P21554 1/20 0.30
PER2 O15055 1/20 0.30
CRY1 Q16526 1/20 0.30
CRY2 Q49AN0 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30

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
SCHEMBL2907159 1.00 KMT2A (0.35) KMT2AMEN1ALDH1A1MAPTHPGD
Water SCHEMBL29827436 0.99 MEN1 (0.34) KMT2AMEN1ALDH1A1MAPTHPGD
Water SCHEMBL31634881 0.99 MEN1 (0.34) KMT2AMEN1ALDH1A1MAPTHPGD
SCHEMBL31320043 0.87 TSPO (0.33) KMT2AMEN1ALDH1A1HPGDL3MBTL1
SCHEMBL29394587 0.87 GLA (0.43) KMT2AMEN1ALDH1A1MAPTHPGD
SCHEMBL246864 0.87 GLA (0.43) KMT2AMEN1ALDH1A1MAPTHPGD
Water SCHEMBL30327713 0.85 GLA (0.42) KMT2AMEN1ALDH1A1MAPTHPGD
SCHEMBL242608 0.85 MEN1 (0.33) KMT2AMEN1ALDH1A1HPGDL3MBTL1
SCHEMBL2907154 0.84 TSPO (0.33) KMT2AMEN1ALDH1A1HPGDL3MBTL1
SCHEMBL31320040 0.84 GLA (0.34) KMT2AMEN1ALDH1A1MAPTHPGD

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-20220371016-A1 COMPONENT MEASUREMENT APPARATUS, COMPONENT MEASUREMENT APPARATUS SET, AND INFORMATION PROCESSING METHOD TERUMO KABUSHIKI KAISHA (JP) 2022-11-24 US disclosed