SCHEMBL27890628

SCHEMBL27890628

Cc1ccc(OP(=O)([O-])[O-])c(C(C)(C)C)c1.[Na+].[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
▸ CA2 known ✓ P00918 2/20 0.34
▸ PTGS1 known ✓ P23219 1/20 0.33
▸ PTGS2 known ✓ P35354 1/20 0.33
▸ CA1 known ✓ P00915 1/20 0.33
▸ MEN1 O00255 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ USP2 O75604 1/20 0.35
▸ LMNA P02545 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ ACHE P22303 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ TYR P14679 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ CYP3A4 P08684 2/20 0.33
▸ TSHR P16473 1/20 0.33
▸ GPR84 Q9NQS5 2/20 0.33
▸ MRGPRX4 Q96LA9 1/20 0.33
▸ PTGDR2 Q9Y5Y4 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ WDR5 P61964 1/20 0.32

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
Lithium Ion SCHEMBL27874331 0.98 MEN1 (0.36) MEN1KMT2AUSP2LMNACA2
SCHEMBL27485917 0.98 MEN1 (0.36) MEN1KMT2AUSP2LMNACA2
SCHEMBL30400548 0.92 GPR84 (0.38) MEN1KMT2AUSP2LMNACA2
SCHEMBL1487458 0.86 CYP3A4 (0.44) MEN1KMT2AUSP2LMNACA2
SCHEMBL5085354 0.83 MEN1 (0.39) MEN1KMT2AUSP2LMNACA2
SCHEMBL6739022 0.83 CA1 (0.40) MEN1KMT2ACA2ALDH1A1SMN1; SMN2
SCHEMBL2869215 0.83 INPPL1 (0.46) MEN1KMT2AUSP2LMNACA2
Lithium Ion SCHEMBL21541943 0.81 CA1 (0.39) MEN1KMT2ACA2ALDH1A1SMN1; SMN2
SCHEMBL27969783 0.81 CA1 (0.39) MEN1KMT2ACA2ALDH1A1SMN1; SMN2
SCHEMBL28468987 0.81 CA1 (0.39) MEN1KMT2ACA2ALDH1A1SMN1; SMN2

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-102712186-A Multilayer blow-molded container, and process for production thereof PRIME POLYMER CO LTD 2012-10-03 — — CN disclosed
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