SCHEMBL11034702

SCHEMBL11034702

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

nearest known ligand 0.39

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
ADORA3 known ✓ P0DMS8 1/20 0.31
SMN1; SMN2 Q16637 2/20 0.39
ALDH1A1 P00352 2/20 0.35
NPSR1 Q6W5P4 2/20 0.33
CYP3A4 P08684 1/20 0.33
GAA P10253 1/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
AKT1 P31749 2/20 0.33
LMNA P02545 2/20 0.33
PRKD3 O94806 1/20 0.33
PRKCG P05129 1/20 0.33
PRKCB P05771 1/20 0.33
PRKCA P17252 1/20 0.33
PRKCH P24723 1/20 0.33
PRKCI P41743 1/20 0.33
PRKCE Q02156 1/20 0.33
PRKCQ Q04759 1/20 0.33
PRKCZ Q05513 1/20 0.33
PRKCD Q05655 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
Potassium Ion SCHEMBL7160375 0.95 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1NPSR1CYP3A4GAA
SCHEMBL11603888 0.95 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1NPSR1CYP3A4GAA
Zinc Ion SCHEMBL1396966 0.95 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1NPSR1CYP3A4GAA
SCHEMBL11704956 0.95 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1NPSR1CYP3A4GAA
Potassium Ion SCHEMBL1635173 0.84 GAA (0.37) SMN1; SMN2ALDH1A1NPSR1CYP3A4GAA
Zinc Ion SCHEMBL27836633 0.84 GAA (0.37) SMN1; SMN2ALDH1A1NPSR1CYP3A4GAA
SCHEMBL11756330 0.84 GAA (0.37) SMN1; SMN2ALDH1A1NPSR1CYP3A4GAA
SCHEMBL28982842 0.81 AKT1 (0.58) SMN1; SMN2ALDH1A1NPSR1MEN1KMT2A
SCHEMBL26655126 0.81 AKT1 (0.58) SMN1; SMN2ALDH1A1NPSR1MEN1KMT2A
SCHEMBL26655172 0.81 AKT1 (0.58) SMN1; SMN2ALDH1A1NPSR1MEN1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-59096145-A None JP disclosed
JP-S5996145-A POLYOLEFIN COMPOSITION UBE IND LTD 1984-06-02 JP disclosed