SCHEMBL29538686

SCHEMBL29538686

O=S(=O)([O-])c1ccccc1CCBr.[Na+]

nearest known ligand 0.38

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
P2RY4 known ✓ P51582 4/20 0.33
P2RY2 known ✓ P41231 1/20 0.33
CA2 known ✓ P00918 3/20 0.32
CA12 known ✓ O43570 2/20 0.32
CA1 known ✓ P00915 1/20 0.32
CA4 known ✓ P22748 1/20 0.32
RAD51 Q06609 2/20 0.38
FTO Q9C0B1 1/20 0.37
TDP1 Q9NUW8 1/20 0.35
PKLR P30613 2/20 0.35
PLCG1 P19174 1/20 0.34
DUSP5 Q16690 1/20 0.33
PTPN1 P18031 1/20 0.33
PGAM1 P18669 1/20 0.33
MMP1 P03956 1/20 0.33
MMP2 P08253 1/20 0.33
MMP3 P08254 1/20 0.33
MMP9 P14780 1/20 0.33
MMP8 P22894 1/20 0.33
MMP12 P39900 1/20 0.33

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
SCHEMBL29538773 0.84 FTO (0.39) RAD51FTOPKLRPLCG1P2RY4
SCHEMBL39171 0.81 TAAR1 (0.45) RAD51FTOCA2CA12CA9
SCHEMBL5267610 0.81 P2RY4 (0.39) RAD51FTOPKLRP2RY4P2RY2
SCHEMBL10865908 0.81 RAD51 (0.40) RAD51FTOTDP1PKLRP2RY4
SCHEMBL28530830 0.79 MMP2 (0.40) RAD51FTOPKLRPLCG1P2RY4
SCHEMBL30555661 0.78 MYC (0.42) TDP1PLCG1PTPN1PGAM1MMP1
SCHEMBL9475157 0.78 TDP1 (0.37) TDP1PLCG1MMP1MMP2MMP3
SCHEMBL313857 0.78 MYC (0.42) TDP1PLCG1PTPN1PGAM1MMP1
SCHEMBL27961328 0.78 ADRA1D (0.39) TDP1PLCG1CTSBCYP3A4CYP2D6
SCHEMBL10686977 0.78 CA2 (0.52) PLCG1CA2CA12CA9CA1

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-111269710-B Mobile terminal, shell component, electrochromic material and preparation method thereof 宁波祢若电子科技有限公司 2022-05-20 CN disclosed