SCHEMBL7880656

SCHEMBL7880656

O=P([O-])(O)CCCNO.[Na+]

nearest known ligand 0.44

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
TYMS known ✓ P04818 1/20 0.32
CA12 known ✓ O43570 1/20 0.30
CA1 known ✓ P00915 1/20 0.30
CA2 known ✓ P00918 1/20 0.30
MMP1 P03956 1/20 0.35
MMP2 P08253 1/20 0.35
S1PR2 O95136 5/20 0.32
S1PR4 O95977 5/20 0.32
S1PR1 P21453 5/20 0.32
S1PR3 Q99500 5/20 0.32
GRIN2D O15399 1/20 0.32
GRIN3B O60391 1/20 0.32
GRIN1 Q05586 1/20 0.32
GRIN2A Q12879 1/20 0.32
GRIN2B Q13224 1/20 0.32
GRIN2C Q14957 1/20 0.32
GRIN3A Q8TCU5 1/20 0.32
S1PR5 Q9H228 1/20 0.32
SLC34A1 Q06495 1/20 0.30
CA9 Q16790 1/20 0.30

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
SCHEMBL4427913 0.77
SCHEMBL5390481 0.72 TYMS (0.43) MMP1MMP2TYMSSLC34A1
SCHEMBL11436532 0.68 TYMS (0.52) S1PR2S1PR4S1PR1S1PR3GRIN2D
SCHEMBL2514569 0.67 LPAR3 (0.62) S1PR2S1PR4S1PR1S1PR3S1PR5
SCHEMBL23247915 0.66 PGD (0.33) MMP2S1PR2S1PR4S1PR1S1PR3
SCHEMBL10889046 0.66
SCHEMBL11441535 0.66
SCHEMBL28996204 0.64
Phosphoric Acid SCHEMBL2030708 0.62 SLC34A1 (0.58) MMP1MMP2TYMSSLC34A1CA1
Phosphoric Acid SCHEMBL2127340 0.62 SLC34A1 (0.73) MMP1MMP2TYMSSLC34A1CA1

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
EP-1141379-A1 SCREENING FOR INHIBITORS OF TERPENOIDS BIOSYNTHESIS Bacher, Adelbert (DE) 2001-10-10 EP disclosed
WO-2000036138-A1 SCREENING FOR INHIBITORS OF TERPENOIDS BIOSYNTHESIS BACHER ADELBERT (DE) 2000-06-22 WO disclosed