SCHEMBL9250192

SCHEMBL9250192

COc1cc(CN2CCN(C(=S)[S-])CC2)cc(OC)c1OC.[Na+]

nearest known ligand 0.60

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 17)

geneUniProtsupporting neighboursconfidence
THRB known ✓ P10828 1/20 0.49
KDM4E B2RXH2 4/20 0.60
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
CYP2C9 P11712 2/20 0.60
ALOX15 P16050 1/20 0.60
TSHR P16473 1/20 0.60
CYP2C19 P33261 1/20 0.60
HSD17B10 Q99714 1/20 0.60
ALDH1A1 P00352 2/20 0.57
TDP1 Q9NUW8 1/20 0.57
POLB P06746 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.55
CYP3A4 P08684 1/20 0.54
USP2 O75604 1/20 0.49
LMNA P02545 1/20 0.49
GAA P10253 1/20 0.48

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
SCHEMBL9247077 0.86 KDM4E (0.62) KDM4EMEN1KMT2ACYP2C9ALOX15
SCHEMBL10423391 0.84 KDM4E (0.61) KDM4EMEN1KMT2ACYP2C9ALOX15
SCHEMBL9257131 0.82 KDM4E (0.58) KDM4EMEN1KMT2ACYP2C9ALOX15
Hydrochloric Acid SCHEMBL10334149 0.82 KDM4E (0.75) KDM4EMEN1KMT2ACYP2C9ALOX15
Hydrochloric Acid SCHEMBL9876458 0.81 KDM4E (0.57) KDM4EMEN1KMT2ACYP2C9ALOX15
SCHEMBL9252263 0.79 KDM4E (0.61) KDM4EMEN1KMT2ACYP2C9ALOX15
Hydrochloric Acid SCHEMBL9252872 0.78 KDM4E (0.60) KDM4EMEN1KMT2ACYP2C9ALOX15
SCHEMBL15303789 0.78 KDM4E (0.83) KDM4EMEN1KMT2ACYP2C9ALOX15
SCHEMBL25834338 0.77 KDM4E (0.69) KDM4EMEN1KMT2ACYP2C9ALOX15
SCHEMBL9832407 0.77 KDM4E (0.81) KDM4EMEN1KMT2ACYP2C9ALOX15

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
US-5446146-A Treatment of liver disorders NIPPON CHEMIPHAR CO., LTD. (JP) 1995-08-29 US disclosed
EP-0326379-B1 Therapeutic agent for liver disease and piperazine derivatives NIPPON CHEMIPHAR CO (JP) 1994-06-01 EP disclosed
US-5070089-A INHIBITION OF LIPID PEROXIDATION NIPPON CHEMIPHAR CO., LTD. (JP) 1991-12-03 US disclosed
EP-0326379-A2 Therapeutic agent for liver disease and piperazine derivatives NIPPON CHEMIPHAR CO., LTD. (JP) 1989-08-02 EP disclosed