SCHEMBL22390764

SCHEMBL22390764

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 10/20 0.59
▸ CA2 known ✓ P00918 10/20 0.59
▸ CA12 known ✓ O43570 3/20 0.59
▸ CA4 known ✓ P22748 2/20 0.59
▸ FGF1 known ✓ P05230 3/20 0.43
▸ RECQL P46063 2/20 1.00
▸ TSHR P16473 2/20 1.00
▸ GLA P06280 1/20 1.00
▸ HPGD P15428 1/20 1.00
▸ MAPK1 P28482 1/20 1.00
▸ EPHX2 P34913 1/20 1.00
▸ BLM P54132 1/20 1.00
▸ CA9 Q16790 8/20 0.59
▸ CA7 P43166 3/20 0.59
▸ CA14 Q9ULX7 3/20 0.59
▸ CA3 P07451 2/20 0.59
▸ CA6 P23280 2/20 0.59
▸ CA5A P35218 2/20 0.59
▸ CA5B Q9Y2D0 2/20 0.59
▸ FUT7 Q11130 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
SCHEMBL11554398 1.00 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
Tetradecane SCHEMBL8184313 1.00 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL766974 1.00 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL25262176 1.00 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL247475 1.00 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL23387500 1.00 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL22390632 1.00 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL22390687 1.00 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL22390647 1.00 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1
SCHEMBL8147542 1.00 RECQL (1.00) RECQLTSHRGLAHPGDMAPK1

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-20200283742-A1 METHOD FOR IMPROVING ACTIVITY OF PET-DEGRADING ENZYME BY USING ADDITIVE [As Amended] KEIO UNIVERSITY (JP) 2020-09-10 — — US disclosed
Send feedback