SCHEMBL11883293

SCHEMBL11883293

Nc1ccc(C(=O)Nc2ccc(C=Cc3ccc(NC(=O)c4ccc(N)cc4)cc3S(=O)(=O)[O-])c(S(=O)(=O)[O-])c2)cc1.[Na+].[Na+]

nearest known ligand 0.72

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
▸ CA1 known ✓ P00915 2/20 0.53
▸ CA2 known ✓ P00918 2/20 0.53
▸ CA12 known ✓ O43570 1/20 0.53
▸ PTGS1 known ✓ P23219 2/20 0.45
▸ RAD51 Q06609 5/20 0.72
▸ CA9 Q16790 1/20 0.53
▸ APEX1 P27695 2/20 0.53
▸ POLB P06746 2/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ LMNA P02545 1/20 0.53
▸ PKM P14618 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ TDP1 Q9NUW8 1/20 0.53
▸ PRMT1 Q99873 3/20 0.49
▸ SETD7 Q8WTS6 1/20 0.47
▸ CASP6 P55212 1/20 0.46
▸ CTDSP1 Q9GZU7 1/20 0.46
▸ MAPT P10636 2/20 0.43
▸ ENPP2 Q13822 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL2859095 0.96 RAD51 (0.68) RAD51CA1CA2CA12CA9
SCHEMBL31389389 0.87 RAD51 (0.72) RAD51CA1CA2CA12CA9
SCHEMBL11169136 0.87 ENPP2 (0.58) RAD51CA1CA2CA12CA9
SCHEMBL11883332 0.86 ENPP2 (0.56) RAD51CA1CA2CA12CA9
SCHEMBL29402666 0.86 POLB (0.58) RAD51CA1CA2CA12CA9
SCHEMBL31389387 0.84 RAD51 (0.68) RAD51CA12CA9POLBMEN1
SCHEMBL31389369 0.84 RAD51 (1.00) RAD51MEN1LMNAPKMKMT2A
SCHEMBL17562375 0.81 POLB (0.52) RAD51CA1CA2CA12CA9
SCHEMBL7664967 0.79 RAD51 (0.53) RAD51CA1CA2CA12CA9
SCHEMBL7664975 0.79 RAD51 (0.53) RAD51CA1CA2CA12CA9

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
US-3951899-A Opaque, microcellular films from latex compositions, process and composition for preparing the same PPG INDUSTRIES, INC. (US) 1976-04-20 — — US disclosed
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