SCHEMBL28022329

SCHEMBL28022329

NS(=O)(=O)c1cc[c]cc1.[Na+].[PH2-]

nearest known ligand 0.50

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 19)

geneUniProtsupporting neighboursconfidence
▸ CA2 known ✓ P00918 18/20 0.50
▸ CA1 known ✓ P00915 15/20 0.50
▸ CA12 known ✓ O43570 13/20 0.50
▸ CA4 known ✓ P22748 7/20 0.50
▸ CA9 Q16790 14/20 0.50
▸ CA5A P35218 9/20 0.50
▸ CA7 P43166 8/20 0.50
▸ CA5B Q9Y2D0 8/20 0.50
▸ CA6 P23280 6/20 0.50
▸ CA14 Q9ULX7 6/20 0.50
▸ CA13 Q8N1Q1 3/20 0.50
▸ CA3 P07451 3/20 0.50
▸ PLA2G7 Q13093 1/20 0.50
▸ USP2 O75604 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ AGO2 Q9UKV8 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.44
▸ HTT P42858 1/20 0.44

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
SCHEMBL19880 0.95 CA2 (0.55) CA2CA1CA9CA12CA5A
Water SCHEMBL28835117 0.95 CA2 (0.55) CA2CA1CA9CA12CA5A
Benzenesulfonamide SCHEMBL27357661 0.86 CA2 (0.73) CA2CA1CA9CA12CA5A
SCHEMBL27491694 0.81 CA2 (0.73) CA2CA1CA9CA12CA5A
SCHEMBL28554532 0.74 SOS1 (0.56) CA2CA1CA9CA12CA5A
SCHEMBL202948 0.74 CA2 (0.81) CA2CA1CA9CA12CA5A
SCHEMBL818508 0.73 HTR6 (0.50) TSHRALDH1A1
SCHEMBL28709583 0.72 TDP1 (0.43) TDP1
Benzenesulfonamide SCHEMBL1009443 0.70 CA2 (0.94) CA2CA1CA9CA12CA5A
SCHEMBL20194 0.69 ENPP2 (0.50) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108383874-A The method for being used to prepare acylphosphanes 瑞士联邦苏黎世技术大学 2018-08-10 — — CN disclosed
CN-104703995-B Process for preparing acylphosphanes 瑞士联邦苏黎世技术大学 2018-04-20 — — CN disclosed
CN-104703995-A Process for preparing acylphosphanes EIDGENOESS TECH HOCHSCHULE 2015-06-10 — — CN disclosed
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