SCHEMBL30804385

SCHEMBL30804385

O=S(=O)([O-])c1cccc2cccc(Nc3ccccc3)c12.[Na+]

nearest known ligand 0.70

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
P2RY12 known ✓ Q9H244 5/20 0.46
P2RY2 known ✓ P41231 4/20 0.46
P2RY4 known ✓ P51582 3/20 0.46
P2RY6 known ✓ Q15077 3/20 0.46
P2RY1 known ✓ P47900 2/20 0.46
CDK2 P24941 3/20 0.70
TTR P02766 1/20 0.70
FABP4 P15090 1/20 0.70
CCNA2 P20248 1/20 0.70
MAPK14 Q16539 1/20 0.70
NR4A1 P22736 1/20 0.68
FABP1 P07148 1/20 0.54
CHAT P28329 1/20 0.47
SNCA P37840 1/20 0.47
ALDH1A1 P00352 2/20 0.46
TP53 P04637 1/20 0.46
CYP3A4 P08684 1/20 0.46
HPGD P15428 1/20 0.46
ALOX15 P16050 1/20 0.46
TSHR P16473 1/20 0.46

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
SCHEMBL1786498 1.00 CDK2 (0.70) CDK2TTRFABP4CCNA2MAPK14
SCHEMBL6654762 0.97 CDK2 (0.70) CDK2TTRFABP4CCNA2MAPK14
SCHEMBL30088900 0.97 CDK2 (0.70) CDK2TTRFABP4CCNA2MAPK14
SCHEMBL29837420 0.90 CDK2 (0.84) CDK2TTRFABP4CCNA2MAPK14
SCHEMBL1357870 0.90 CDK2 (0.62) CDK2TTRFABP4CCNA2MAPK14
SCHEMBL11215465 0.83 FABP4 (0.72) CDK2TTRFABP4CCNA2MAPK14
SCHEMBL43158 0.83 FABP4 (1.00) CDK2TTRFABP4CCNA2MAPK14
SCHEMBL29381891 0.83 FABP4 (1.00) CDK2TTRFABP4CCNA2MAPK14
SCHEMBL10353163 0.81 FABP4 (0.97) CDK2TTRFABP4CCNA2MAPK14
SCHEMBL6654772 0.81 FABP4 (0.97) CDK2TTRFABP4CCNA2MAPK14

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-117701528-A Plastic biodegradation mirror enzyme and application thereof 中国农业大学 2024-03-15 CN disclosed