SCHEMBL9238786

SCHEMBL9238786

NC(=O)Nc1cc(N)ccc1N=Nc1cc2c(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])cc2cc1S(=O)(=O)[O-].[Na+].[Na+].[Na+]

nearest known ligand 0.47

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 0.37
▸ APEX1 P27695 3/20 0.47
▸ PTPN1 P18031 3/20 0.39
▸ USP2 O75604 1/20 0.39
▸ ATM Q13315 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ SIRT1 Q96EB6 3/20 0.37
▸ SIRT2 Q8IXJ6 2/20 0.37
▸ PRMT1 Q99873 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.35
▸ CYP3A4 P08684 2/20 0.35
▸ TSHR P16473 2/20 0.35
▸ RECQL P46063 2/20 0.35
▸ HSD17B10 Q99714 2/20 0.35
▸ HPGD P15428 1/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ ALOX12 P18054 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ APP P05067 2/20 0.35
▸ ENPP2 Q13822 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
SCHEMBL9236846 0.92 APEX1 (0.46) APEX1PTPN1USP2ATML3MBTL1
SCHEMBL4699280 0.84 NT5E (0.41) THRBALDH1A1ENPP2PHLPP2KMT2A
SCHEMBL9238793 0.84 NT5E (0.41) THRBALDH1A1ENPP2PHLPP2KMT2A
SCHEMBL6030186 0.84 NT5E (0.41) THRBALDH1A1ENPP2PHLPP2KMT2A
SCHEMBL9238781 0.83 NT5E (0.41) THRBALDH1A1ENPP2PHLPP2KMT2A
SCHEMBL29575012 0.81 CARM1 (0.42) APEX1USP2THRBPRMT1CYP3A4
SCHEMBL3655409 0.81 CARM1 (0.42) APEX1USP2THRBPRMT1CYP3A4
SCHEMBL6726725 0.78 SUMO2 (0.45) APEX1L3MBTL1THRBALDH1A1RECQL
SCHEMBL11337114 0.75 ENPP2 (0.43) APEX1L3MBTL1THRBALDH1A1TSHR
SCHEMBL8047831 0.75 ENPP2 (0.49) ALDH1A1ENPP2PHLPP2KMT2AMEN1

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-0681006-A1 Process for continuously reacting organic dyestuffs containing amino groups with trifluorotriazine HOECHST AKTIENGESELLSCHAFT (DE) 1995-11-08 — — EP disclosed
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