SCHEMBL28598554

SCHEMBL28598554

C=CC(=O)NCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

nearest known ligand 0.56

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 0.35
ZDHHC20 Q5W0Z9 1/20 0.56
ZDHHC2 Q9UIJ5 1/20 0.56
EPHX2 P34913 2/20 0.52
TGM2 P21980 7/20 0.41
MAPK1 P28482 3/20 0.41
ALDH1A1 P00352 3/20 0.41
TSHR P16473 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAPT P10636 1/20 0.36
GAA P10253 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
GMNN O75496 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
THPO P40225 1/20 0.35
HBB P68871 1/20 0.35
PMP22 Q01453 1/20 0.35
CA9 Q16790 1/20 0.35
KDM4E B2RXH2 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
SCHEMBL29257466 1.00 ZDHHC20 (0.56) ZDHHC20ZDHHC2EPHX2TGM2MAPK1
SCHEMBL9639404 0.93 ZDHHC20 (0.50) ZDHHC20ZDHHC2EPHX2TGM2MAPK1
Lithium Ion SCHEMBL21777547 0.89 ZDHHC20 (0.50) ZDHHC20ZDHHC2EPHX2TGM2MAPK1
Potassium Ion SCHEMBL28961631 0.89 ZDHHC20 (0.50) ZDHHC20ZDHHC2EPHX2TGM2MAPK1
SCHEMBL31296562 0.89 ZDHHC20 (0.50) ZDHHC20ZDHHC2EPHX2TGM2MAPK1
SCHEMBL10385511 0.85 ALDH1A1 (0.46) ZDHHC20ZDHHC2EPHX2TGM2MAPK1
SCHEMBL11694993 0.84 ZDHHC20 (0.61) ZDHHC20ZDHHC2EPHX2TGM2MAPK1
SCHEMBL5050870 0.84 ZDHHC20 (0.61) ZDHHC20ZDHHC2EPHX2TGM2MAPK1
SCHEMBL11695495 0.84 ZDHHC20 (0.61) ZDHHC20ZDHHC2EPHX2TGM2MAPK1
SCHEMBL462110 0.84 ZDHHC20 (0.61) ZDHHC20ZDHHC2EPHX2TGM2MAPK1

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-113150206-A Ultraviolet-initiated low-molecular-weight polymer and preparation method thereof 中国石油天然气股份有限公司 2021-07-23 CN disclosed