SCHEMBL8756368

SCHEMBL8756368

O=S(=O)([O-])c1cc(Cl)cc(N=Nc2c(S(=O)(=O)[O-])cc3cc(S(=O)(=O)[O-])c(N=Nc4cc(Cl)cc(S(=O)(=O)[O-])c4O)c(O)c3c2O)c1O.[Na+].[Na+].[Na+].[Na+]

nearest known ligand 0.61

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 2/20 0.42
▸ MEN1 O00255 2/20 0.61
▸ KMT2A Q03164 2/20 0.61
▸ POLB P06746 1/20 0.61
▸ GRK2 P25098 1/20 0.61
▸ PLEC Q15149 1/20 0.61
▸ PTPN1 P18031 2/20 0.47
▸ USP2 O75604 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ NSD2 O96028 1/20 0.43
▸ MMP14 P50281 1/20 0.43
▸ CASP6 P55212 1/20 0.43
▸ PRMT1 Q99873 3/20 0.41
▸ CYP1A2 P05177 2/20 0.37
▸ CARM1 Q86X55 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ DNASE1L3 Q13609 1/20 0.36
▸ APEX1 P27695 2/20 0.35

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
SCHEMBL11230644 0.84 NSD2 (0.58) MEN1KMT2APOLBGRK2PLEC
SCHEMBL31568904 0.84 NSD2 (0.58) MEN1KMT2APOLBGRK2PLEC
SCHEMBL1470176 0.84 NSD2 (0.58) MEN1KMT2APOLBGRK2PLEC
SCHEMBL8756353 0.83 NSD2 (0.56) MEN1KMT2APOLBGRK2PLEC
SCHEMBL8756383 0.83 PRMT1 (0.57) MEN1KMT2APOLBGRK2PLEC
SCHEMBL14080358 0.78 MEN1 (0.55) MEN1KMT2APOLBGRK2PLEC
SCHEMBL4939188 0.78 MEN1 (0.55) MEN1KMT2APOLBGRK2PLEC
SCHEMBL10893544 0.78 MEN1 (0.64) MEN1KMT2APOLBGRK2PLEC
SCHEMBL10893557 0.78 MEN1 (0.64) MEN1KMT2APOLBGRK2PLEC
SCHEMBL700390 0.77 MEN1 (1.00) MEN1KMT2APOLBGRK2PLEC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0763512-A1 AIR BAG GAS GENERATING AGENT OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 1997-03-19 — — EP disclosed
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