SCHEMBL3265929

SCHEMBL3265929

C=CCOCC=C.O=[C-]O.[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 13)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 2/20 0.38
CA2 known ✓ P00918 2/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MEN1 O00255 1/20 0.33
POLB P06746 1/20 0.33
KMT2A Q03164 1/20 0.33
MAPT P10636 1/20 0.33
CACNA1B Q00975 1/20 0.33
APBA1 Q02410 1/20 0.33
CYP3A4 P08684 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL7897965 0.87 CA1 (0.34) CA1CA2CA7CA9ALDH1A1
SCHEMBL6288659 0.84 MEN1 (0.36) CA1CA2CA7MEN1POLB
Hydrogen Peroxide SCHEMBL11812678 0.78
Formaldehyde SCHEMBL8998516 0.78
Formaldehyde SCHEMBL28195257 0.78 ALDH1A1 (0.42) CA1CA2CA7CA9ALDH1A1
SCHEMBL15584 0.78
SCHEMBL15068452 0.78 CA1 (0.46) CA1CA2CA7CA9ALDH1A1
Bicarbonate SCHEMBL1206563 0.77 CA1 (0.41) CA1CA2CA7CA9ALDH1A1
Formic Acid SCHEMBL951745 0.77 CA1 (0.41) CA1CA2CA7CA9ALDH1A1
SCHEMBL4136564 0.76 CA1 (0.44) CA1CA2CA7CA9ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709432-B2 Solid soap composition comprising polysilxoxane and diamine P & PF CO., LTD. (JP) 2010-05-04 US disclosed
EP-1767612-B1 SOLID SOAP COMPOSITION AND SOLID SOAP P & PF CO LTD (JP) 2009-02-25 EP disclosed
US-20070225195-A1 Solid Soap Composition and Solid Soap P &PF CO., LTD. (JP) 2007-09-27 US disclosed
EP-1767612-A1 SOLID SOAP COMPOSITION AND SOLID SOAP P & PF Co., Ltd. (JP) 2007-03-28 EP disclosed