SCHEMBL29728079

SCHEMBL29728079

O=P(O)(Oc1ccccc1)Oc1ccccc1.[Na+].[Na+]

nearest known ligand 0.70

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 14)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 1/20 0.70
▸ L3MBTL1 Q9Y468 2/20 0.54
▸ TDP1 Q9NUW8 1/20 0.54
▸ POLB P06746 1/20 0.50
▸ ALDH1A1 P00352 1/20 0.50
▸ CES2 O00748 1/20 0.50
▸ CES1 P23141 1/20 0.50
▸ CYP2C9 P11712 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ GPR84 Q9NQS5 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.48
▸ ANPEP P15144 2/20 0.47
▸ LAP3 P28838 2/20 0.47
▸ TSHR P16473 1/20 0.45

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
SCHEMBL37038 0.97 SRC (0.73) SRCL3MBTL1TDP1POLBALDH1A1
Benzene SCHEMBL11142811 0.97 SRC (0.73) SRCL3MBTL1TDP1POLBALDH1A1
SCHEMBL27676341 0.97 SRC (0.73) SRCL3MBTL1TDP1POLBALDH1A1
Hydrochloric Acid SCHEMBL258126 0.95 SRC (0.70) SRCL3MBTL1TDP1POLBALDH1A1
SCHEMBL638996 0.95 SRC (0.70) SRCL3MBTL1TDP1POLBALDH1A1
SCHEMBL23241864 0.95 SRC (0.70) SRCL3MBTL1TDP1POLBALDH1A1
SCHEMBL673930 0.95 SRC (0.70) SRCL3MBTL1TDP1POLBALDH1A1
SCHEMBL6688825 0.95 SRC (0.70) SRCL3MBTL1TDP1POLBALDH1A1
SCHEMBL9810974 0.95 SRC (0.70) SRCL3MBTL1TDP1POLBALDH1A1
Phosphoric Acid SCHEMBL8142468 0.95 SRC (0.70) SRCL3MBTL1TDP1POLBALDH1A1

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-114874441-A Chemical amplification type positive photosensitive polyimide coating adhesive and preparation method and application thereof 明士(北京)新材料开发有限公司 2022-08-09 — — CN disclosed
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