SCHEMBL30849907

SCHEMBL30849907

CCCCCCCCCCCCCCCCCC(F)CCCCCCC=COc1ccc(S(=O)(=O)[O-])cc1.[Na+]

nearest known ligand 0.47

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
CA12 known ✓ O43570 1/20 0.33
CA1 known ✓ P00915 1/20 0.33
CA2 known ✓ P00918 1/20 0.33
NR1I2 O75469 1/20 0.47
MMP13 P45452 4/20 0.36
MMP9 P14780 3/20 0.36
ADAM17 P78536 3/20 0.36
MMP1 P03956 2/20 0.36
MMP2 P08253 1/20 0.35
MMP3 P08254 1/20 0.35
CNR1 P21554 2/20 0.33
EPHX2 P34913 2/20 0.33
CNR2 P34972 1/20 0.33
CTRC Q99895 1/20 0.33
FAAH O00519 1/20 0.33
TSHR P16473 1/20 0.33
CA7 P43166 1/20 0.33
CA9 Q16790 1/20 0.33
PPARA Q07869 2/20 0.32
FUT7 Q11130 1/20 0.32

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
SCHEMBL29048866 0.98 NR1I2 (0.47) NR1I2MMP13MMP9ADAM17MMP1
SCHEMBL30849908 0.88 MMP9 (0.38) NR1I2MMP13MMP9ADAM17MMP1
SCHEMBL6428986 0.80 NR1I2 (0.53) NR1I2MMP3CA12CA1CA2
SCHEMBL11098807 0.79 NPC1 (0.31) TSHR
Potassium Ion SCHEMBL11097660 0.77 MMP2 (0.31) MMP13MMP9MMP2
SCHEMBL11094255 0.77 MMP2 (0.31) MMP13MMP9MMP2
SCHEMBL28819472 0.76 CNR1 (0.44) CNR1CNR2FAAH
Potassium Ion SCHEMBL10497546 0.72 TSHR (0.53) MMP13MMP1MMP2CA12CA1
Potassium Ion SCHEMBL10497589 0.72 TSHR (0.53) MMP13MMP1MMP2CA12CA1
SCHEMBL11097209 0.72 CNR1 (0.47) NR1I2CNR1EPHX2CNR2

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-114834108-B Composite non-woven fabric and preparation method thereof 东莞市科迪实业有限公司 2024-03-29 CN disclosed