SCHEMBL9717488

SCHEMBL9717488

C=C(CC)C(=O)c1ccc(OC2(C(=O)[O-])CCC2)c(Cl)c1Cl.[Na+]

nearest known ligand 0.54

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
GSTP1 P09211 15/20 0.54
GSTA1 P08263 9/20 0.54
MEN1 O00255 1/20 0.54
ABCC3 O15438 1/20 0.54
PLIN1 O60240 1/20 0.54
ALDH1A1 P00352 1/20 0.54
LMNA P02545 1/20 0.54
TP53 P04637 1/20 0.54
MAPT P10636 1/20 0.54
HSPD1 P10809 1/20 0.54
CYP2C9 P11712 1/20 0.54
TSHR P16473 1/20 0.54
HTT P42858 1/20 0.54
RECQL P46063 1/20 0.54
MAP2K6 P52564 1/20 0.54
HSPE1 P61604 1/20 0.54
GSTO1 P78417 1/20 0.54
PLIN5 Q00G26 1/20 0.54
KMT2A Q03164 1/20 0.54
ATM Q13315 1/20 0.54

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
SCHEMBL9717503 0.91 GSTP1 (0.44) GSTP1GSTA1MEN1ABCC3PLIN1
SCHEMBL9717572 0.88 GSTP1 (0.59) GSTP1GSTA1MEN1ABCC3PLIN1
SCHEMBL9717486 0.82 GSTP1 (0.57) GSTP1GSTA1MEN1ABCC3PLIN1
SCHEMBL9717541 0.80 GSTP1 (0.50) GSTP1GSTA1MEN1ABCC3PLIN1
SCHEMBL9717588 0.80 GSTP1 (0.53) GSTP1GSTA1MEN1ABCC3PLIN1
SCHEMBL9717561 0.80 GSTP1 (0.48) GSTP1GSTA1MEN1ABCC3PLIN1
SCHEMBL9717646 0.80 GSTP1 (0.57) GSTP1GSTA1MEN1ABCC3PLIN1
Ethacrynic Acid SCHEMBL42210 0.76 GSTP1 (0.76) GSTP1GSTA1MEN1ABCC3PLIN1
SCHEMBL10669565 0.76
SCHEMBL13284005 0.75 GSTP1 (0.70) GSTP1GSTA1MEN1ABCC3PLIN1

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 4 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
EP-0240256-A2 Compounds useful in treating sickle cell anemia MERCK & CO. INC. (US) 1987-10-07 EP disclosed