SCHEMBL9717547

SCHEMBL9717547

C=C(CCC)Cc1ccc(OCCCC(=O)[O-])c(Cl)c1Cl.[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
▸ THRB known ✓ P10828 5/20 0.39
▸ THRA known ✓ P10827 1/20 0.39
▸ PPARG known ✓ P37231 5/20 0.38
▸ CA1 known ✓ P00915 1/20 0.34
▸ PPARA Q07869 3/20 0.36
▸ FFAR4 Q5NUL3 1/20 0.36
▸ TSHR P16473 3/20 0.34
▸ HPGD P15428 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ NPC1 O15118 2/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ TP53 P04637 2/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ ABCC3 O15438 1/20 0.34
▸ PLIN1 O60240 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ GSTA1 P08263 1/20 0.34
▸ GSTP1 P09211 1/20 0.34

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
SCHEMBL9717509 0.88 FFAR4 (0.47) THRBTHRAPPARGFFAR4TSHR
SCHEMBL9717542 0.79 GSTP1 (0.53) THRBTHRAPPARGTSHRMAPT
SCHEMBL22485844 0.69 TSHR (0.60) PPARGTSHRHPGDMAPTTP53
SCHEMBL9717571 0.68 GSTP1 (0.65) THRBTHRATSHRMAPTTP53
Mcpb SCHEMBL15547896 0.66 KDM4E (0.68) HPGDMAPTNPC1RAB9ATP53
SCHEMBL5311708 0.66 MAPT (0.67) TSHRHPGDMAPTNPC1RAB9A
SCHEMBL150944 0.65 MRGPRX4 (0.44) THRBTHRAFFAR4TSHRHPGD
SCHEMBL9717518 0.64 THRB (0.62) THRBTHRAFFAR4TSHRMAPT
SCHEMBL15547897 0.64 TSHR (0.54) TSHRHPGDMAPTNPC1RAB9A
Mcpb SCHEMBL1896022 0.64 KDM4E (0.68) HPGDMAPTNPC1RAB9ATP53

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
EP-0240256-B1 COMPOUNDS USEFUL IN TREATING SICKLE CELL ANEMIA MERCK & CO. INC. (US) 1992-04-29 — — EP disclosed
US-4731473-A Compounds useful in treating sickle cell anemia MERCK & CO., INC. (US) 1988-03-15 — — US disclosed
US-4731381-A Method of treating a person for sickle cell anemia MERCK & CO., INC. (US) 1988-03-15 — — US disclosed
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