SCHEMBL28240378

SCHEMBL28240378

C=C(C)C(=O)OCCCOP(=O)([O-])OCCC.[Na+]

nearest known ligand 0.54

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
THRB known ✓ P10828 1/20 0.44
ADORA3 known ✓ P0DMS8 1/20 0.39
TSHR P16473 3/20 0.54
CDC25A P30304 2/20 0.39
LMNA P02545 1/20 0.39
ESR1 P03372 1/20 0.39
AGTR1 P30556 1/20 0.39
AKT1 P31749 1/20 0.39
ADRA1A P35348 1/20 0.39
KCNH2 Q12809 1/20 0.39
POLB P06746 1/20 0.37
APEX1 P27695 1/20 0.37
HTT P42858 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
ALDH1A1 P00352 2/20 0.35
MAPT P10636 1/20 0.33
ADRA1D P25100 1/20 0.33
PTAFR P25105 1/20 0.33
HTR1D P28221 1/20 0.33
HTR2C P28335 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
SCHEMBL28248197 0.94 TSHR (0.58) TSHRTHRBCDC25ALMNAESR1
SCHEMBL18141217 0.94 TSHR (0.51) TSHRTHRBCDC25ALMNAESR1
SCHEMBL28239295 0.93 TSHR (0.66) TSHRTHRBCDC25ALMNAESR1
SCHEMBL28240312 0.91 TSHR (0.69) TSHRTHRBCDC25ALMNAESR1
SCHEMBL18139996 0.91 TSHR (0.51) TSHRTHRBCDC25ALMNAESR1
SCHEMBL18139327 0.91 TSHR (0.56) TSHRTHRBCDC25ALMNAESR1
SCHEMBL18141441 0.91 TSHR (0.51) TSHRTHRBCDC25ALMNAESR1
Potassium Ion SCHEMBL18139274 0.91 TSHR (0.51) TSHRTHRBCDC25ALMNAESR1
Lithium Ion SCHEMBL18141476 0.91 TSHR (0.51) TSHRTHRBCDC25ALMNAESR1
SCHEMBL18139323 0.89 TSHR (0.59) TSHRTHRBCDC25ALMNAESR1

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-108659166-A A kind of combed block copolymer ceramic water reducing agent of ATRP technologies 湖南辰砾新材料有限公司 2018-10-16 CN disclosed