SCHEMBL7985260

SCHEMBL7985260

CN1C(=O)N(CCCC(=CS(=O)[O-])C(=O)O)C(=O)C1(C)C.[Na+]

nearest known ligand 0.36

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 9)

geneUniProtsupporting neighboursconfidence
PLA2G7 Q13093 2/20 0.36
NR1H2 P55055 2/20 0.33
NR1H3 Q13133 2/20 0.33
MMP2 P08253 3/20 0.31
MMP1 P03956 2/20 0.31
MMP3 P08254 2/20 0.31
MMP9 P14780 2/20 0.31
MMP13 P45452 2/20 0.31
MMP8 P22894 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
SCHEMBL7985258 1.00 PLA2G7 (0.36) PLA2G7NR1H2NR1H3MMP2MMP1
SCHEMBL4827863 0.76 PLA2G7 (0.46) PLA2G7NR1H2NR1H3MMP2MMP1
SCHEMBL6950299 0.74 PLA2G7 (0.42) PLA2G7NR1H2NR1H3MMP2MMP1
SCHEMBL7985329 0.69 MMP1 (0.43) PLA2G7MMP2MMP1MMP3MMP9
SCHEMBL7984299 0.68 PLA2G7 (0.41) PLA2G7NR1H2NR1H3MMP2MMP1
SCHEMBL6949966 0.67 PLA2G7 (0.44) PLA2G7NR1H2NR1H3MMP2MMP1
SCHEMBL7603860 0.66 PLA2G7 (0.40) PLA2G7NR1H2NR1H3MMP2MMP1
SCHEMBL7448180 0.65 PLA2G7 (0.42) PLA2G7NR1H2NR1H3MMP2MMP1
SCHEMBL7968322 0.65 PLA2G7 (0.47) PLA2G7NR1H2NR1H3
SCHEMBL11807016 0.64 PTGS1 (0.41) PLA2G7

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6274758-B1 ENANTIOMORPH SELECTIVITY DARWIN DISCOVERY, LTD. (GB) 2001-08-14 US disclosed
EP-1017650-A1 ASYMMETRIC HYDROGENATION Darwin Discovery Limited (GB) 2000-07-12 EP disclosed
WO-1999015481-A1 ASYMMETRIC HYDROGENATION DARWIN DISCOVERY LIMITED (GB) 1999-04-01 WO disclosed