SCHEMBL15210368

SCHEMBL15210368

O=C(Nc1ccccc1)Nc1ccc(S(=O)(=O)[O-])c(NC(=O)Nc2ccccc2)c1.[Na+]

nearest known ligand 0.53

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
▸ CA12 known ✓ O43570 5/20 0.53
▸ CA1 known ✓ P00915 5/20 0.53
▸ CA2 known ✓ P00918 5/20 0.53
▸ CA9 Q16790 5/20 0.53
▸ MAPT P10636 4/20 0.50
▸ NPC1 O15118 3/20 0.50
▸ RAB9A P51151 3/20 0.50
▸ TSHR P16473 2/20 0.50
▸ TP53 P04637 1/20 0.50
▸ EPHX1 P07099 1/20 0.50
▸ EPHX2 P34913 1/20 0.50
▸ CDK9 P50750 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50
▸ CLK4 Q9HAZ1 1/20 0.50
▸ KCNJ6 P48051 1/20 0.49
▸ KCNJ5 P48544 1/20 0.49
▸ KCNJ3 P48549 1/20 0.49
▸ CASP3 P42574 1/20 0.49
▸ SENP7 Q9BQF6 1/20 0.49
▸ CYP1A2 P05177 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
SCHEMBL15210455 0.88 MAPT (0.54) CA12CA1CA2CA9MAPT
SCHEMBL15219449 0.85 GRIK1 (0.60) CA12CA1CA2CA9MAPT
SCHEMBL15210370 0.84 GRIK1 (0.59) CA12CA1CA2CA9MAPT
SCHEMBL21773340 0.82 IDH1 (0.61) CA12CA1CA2CA9TSHR
SCHEMBL17255097 0.80 RAD51 (0.61) CA12CA1CA2CA9MAPT
SCHEMBL29455562 0.80 RAD51 (0.61) CA12CA1CA2CA9MAPT
SCHEMBL4057351 0.80 RAD51 (0.61) CA12CA1CA2CA9MAPT
SCHEMBL15212535 0.77 POLB (0.46) CA12CA1CA2CA9MAPT
SCHEMBL15219645 0.76 KCNJ6 (0.55) CA12CA1CA2CA9MAPT
SCHEMBL15210456 0.75 KCNJ6 (0.53) CA12CA1CA2CA9MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2817402-B1 COLOR PROTECTION DETERGENT HENKEL AG & CO KGAA (DE) 2017-07-05 — — EP disclosed
US-8940681-B2 Color protection detergent HENKEL AG & CO. KGAA (DE) 2015-01-27 — — US disclosed
EP-2817402-A1 COLOR PROTECTION DETERGENT Henkel AG&Co. KGAA (DE) 2014-12-31 — — EP disclosed
US-20140352080-A1 COLOR PROTECTION DETERGENT HENKEL AG & CO. KGAA (DE) 2014-12-04 — — US disclosed
WO-2013123981-A1 COLOR PROTECTION DETERGENT HENKEL AG & CO. KGAA (DE) 2013-08-29 — — WO disclosed
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