SCHEMBL7918906

SCHEMBL7918906

CCC(NS(=O)(=O)c1ccccc1)SCCc1ccc(OCC(=O)[O-])cc1.[Na+]

nearest known ligand 0.49

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 16)

geneUniProtsupporting neighboursconfidence
PDK1 known ✓ Q15118 1/20 0.42
PDK2 known ✓ Q15119 1/20 0.42
PDK3 known ✓ Q15120 1/20 0.42
PDK4 known ✓ Q16654 1/20 0.42
ALDH1A1 P00352 6/20 0.49
TBXA2R P21731 1/20 0.48
TBXAS1 P24557 1/20 0.48
POLB P06746 3/20 0.48
SGMS1 Q86VZ5 7/20 0.45
ADAMTS4 O75173 1/20 0.44
MMP13 P45452 1/20 0.44
LMNA P02545 1/20 0.43
HTT P42858 2/20 0.42
HSP90AA1 P07900 1/20 0.42
HSP90AB1 P08238 1/20 0.42
TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL7920987 0.89 ALDH1A1 (0.53) ALDH1A1TBXA2RTBXAS1POLBSGMS1
SCHEMBL7918905 0.83 ALDH1A1 (0.51) ALDH1A1TBXA2RTBXAS1POLBSGMS1
SCHEMBL7920983 0.78 TBXA2R (0.63) ALDH1A1TBXA2RTBXAS1POLBSGMS1
Sulotroban SCHEMBL9585833 0.77 TBXA2R (0.79) ALDH1A1TBXA2RTBXAS1POLBSGMS1
SCHEMBL8441528 0.77 TSHR (0.49) ALDH1A1TBXA2RTBXAS1POLBLMNA
SCHEMBL8442643 0.74 ALDH1A1 (0.50) ALDH1A1POLBADAMTS4MMP13LMNA
SCHEMBL7920565 0.72 ALDH1A1 (0.60) ALDH1A1TBXA2RTBXAS1SGMS1HTT
SCHEMBL8441022 0.72 TBXA2R (0.49) ALDH1A1TBXA2RTBXAS1POLBSGMS1
SCHEMBL8440203 0.71 TSHR (0.52) ALDH1A1TBXA2RTBXAS1POLBSGMS1
SCHEMBL9512747 0.70 HSP90AA1 (0.55) ALDH1A1TBXA2RTBXAS1POLBSGMS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0811375-B1 GLUTAMIC ACID RECEPTOR AGONIST NIPPON SUISAN KAISHA LTD (JP) 2001-01-03 EP disclosed
EP-0811375-A1 GLUTAMIC ACID RECEPTOR AGONIST NIPPON SUISAN KAISHA, LTD. (JP) 1997-12-10 EP disclosed
EP-0469901-B1 Sulfonamide derivatives TAISHO PHARMACEUTICAL CO LTD (JP) 1994-10-19 EP disclosed
US-5189211-A Thromboxane A2 antagonists TAISHO PHARMACEUTICAL CO., LTD. (JP) 1993-02-23 US disclosed
EP-0469901-A1 Sulfonamide derivatives TAISHO PHARMACEUTICAL CO. LTD (JP) 1992-02-05 EP disclosed