SCHEMBL9811025

SCHEMBL9811025

CCC(CC([O-])=S)(C([O-])=S)c1nc2ccccc2s1.[Ca+2]

nearest known ligand 0.41

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
CASR P41180 11/20 0.41
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
HPGD P15428 1/20 0.38
CYP2C19 P33261 1/20 0.38
HIF1A Q16665 1/20 0.38
HSD17B10 Q99714 1/20 0.38
MAPT P10636 5/20 0.36
KMT2A Q03164 3/20 0.36
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
ALDH1A1 P00352 2/20 0.36
LMNA P02545 2/20 0.36
POLB P06746 1/20 0.36
NFKB1 P19838 1/20 0.36
MPI P34949 1/20 0.36
NFKB2 Q00653 1/20 0.36
RELA Q04206 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
Potassium Ion SCHEMBL9811283 0.97 CASR (0.41) CASRCYP1A2CYP3A4CYP2C9HPGD
SCHEMBL9811027 0.90 MAPT (0.40) CASRCYP1A2CYP2C19MAPTKMT2A
SCHEMBL9811089 0.89 CASR (0.39) CASRCYP1A2CYP3A4CYP2C9HPGD
Potassium Ion SCHEMBL9811290 0.88 MAPT (0.40) CASRCYP1A2HPGDCYP2C19HSD17B10
SCHEMBL9811178 0.85 NPC1 (0.38) CASRCYP1A2CYP3A4CYP2C9HPGD
SCHEMBL28565003 0.81 CASR (0.47) CASRMAPTKMT2ANPC1RAB9A
SCHEMBL9811091 0.80 NPC1 (0.41) CASRCYP1A2CYP2C19MAPTKMT2A
SCHEMBL9811000 0.79 CASR (0.46) CASRCYP1A2CYP3A4CYP2C9HPGD
Methylamine SCHEMBL9811125 0.77 CASR (0.41) CASRMAPTKMT2ANPC1RAB9A
SCHEMBL9811183 0.76 SMN1; SMN2 (0.42) CASRCYP1A2CYP2C19HSD17B10MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0161219-B1 HETEROCYCLIC MERCAPTOCARBOXYLIC-ACID ESTERS AND ANHYDRIDES AS CORROSION INHIBITING AGENTS CIBA-GEIGY AG (CH) 1991-06-12 EP disclosed
EP-0161219-A2 Heterocyclic mercaptocarboxylic-acid esters and anhydrides as corrosion inhibiting agents CIBA-GEIGY AG (CH) 1985-11-13 EP disclosed