Okadaic Acid

Okadaic Acid

SCHEMBL4446706

C=C1[C@@H](O)[C@@H]2O[C@]3(CC[C@H](/C=C/[C@@H](C)[C@@H]4CC(C)=C[C@@]5(O[C@H](C[C@@](C)(O)C(=O)O)CC[C@H]5O)O4)O3)CC[C@H]2O[C@@H]1[C@@H](O)C[C@H](C)[C@H]1O[C@@]2(CCCCO2)CC[C@H]1C.C=C1[C@@H](O)[C@@H]2O[C@]3(CC[C@H](/C=C/[C@@H](C)[C@@H]4CC(C)=C[C@@]5(O[C@H](C[C@@](C)(O)C(=O)O)CC[C@H]5O)O4)O3)CC[C@H]2O[C@@H]1[C@@H](O)C[C@H](C)[C@H]1O[C@@]2(CCCCO2)CC[C@H]1C.[Na+]

nearest known ligand 0.99

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Okadaic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPM1B O75688 2/20 0.99
PPP2CA P67775 2/20 0.99
PTPN1 P18031 1/20 0.99
PPP1CC P36873 1/20 0.99
TFPI2 P48307 1/20 0.99
NPY4R P50391 1/20 0.99
PPP2R5A Q15172 1/20 0.99
MAPT P10636 1/20 0.99
PPP6C O00743 1/20 0.99
PPP5C P53041 1/20 0.99

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
Okadaic Acid SCHEMBL21408784 0.99 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL22024950 0.99 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL2386832 0.99 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL24418495 0.99 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL17899362 0.99 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL23350437 0.99 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL131485 0.99 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL545397 0.99 PPM1B (0.99) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL29369982 0.99 PPM1B (0.99) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL545387 0.99 PPM1B (0.99) PPM1BPPP2CAPTPN1PPP1CCTFPI2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090220968-A1 Methods and Apparatus for Near Field Irradiation PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2009-09-03 US disclosed
EP-1996320-A2 METHODS AND APPARATUS FOR NEAR FIELD IRRADIATION The President and Fellows of Harvard College (US) 2008-12-03 EP disclosed
WO-2007106402-A2 METHODS AND APPARATUS FOR NEAR FIELD IRRADIATION PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2007-09-20 WO disclosed