Fluoride

Fluoride

SCHEMBL29066892

CCCCCS(=O)(=O)[O-].F.[Na+]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Fluoride. 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
CA2 known ✓ P00918 6/20 0.43
EPHX2 P34913 2/20 0.50
TSHR P16473 2/20 0.50
MAPK1 P28482 2/20 0.50
GMNN O75496 1/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 1/20 0.50
TP53 P04637 1/20 0.50
THPO P40225 1/20 0.50
HBB P68871 1/20 0.50
PMP22 Q01453 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
FAAH O00519 3/20 0.48
RECQL P46063 2/20 0.46
BBOX1 O75936 2/20 0.46
GLA P06280 1/20 0.46
HPGD P15428 1/20 0.46
BLM P54132 1/20 0.46
KDM4E B2RXH2 1/20 0.42
MAPT P10636 1/20 0.42

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
Fluoride SCHEMBL28419378 0.97 EPHX2 (0.53) EPHX2TSHRMAPK1GMNNALDH1A1
Fluoride SCHEMBL28664229 0.97 EPHX2 (0.53) EPHX2TSHRMAPK1GMNNALDH1A1
SCHEMBL126579 0.97 TSHR (0.52) EPHX2TSHRMAPK1GMNNALDH1A1
SCHEMBL9416915 0.95 EPHX2 (0.54) EPHX2TSHRMAPK1GMNNALDH1A1
SCHEMBL22390671 0.95 EPHX2 (0.54) EPHX2TSHRMAPK1GMNNALDH1A1
SCHEMBL22390672 0.95 EPHX2 (0.54) EPHX2TSHRMAPK1GMNNALDH1A1
SCHEMBL22390665 0.95 EPHX2 (0.54) EPHX2TSHRMAPK1GMNNALDH1A1
SCHEMBL22390657 0.95 EPHX2 (0.54) EPHX2TSHRMAPK1GMNNALDH1A1
SCHEMBL22390768 0.95 EPHX2 (0.54) EPHX2TSHRMAPK1GMNNALDH1A1
SCHEMBL1592578 0.95 EPHX2 (0.54) EPHX2TSHRMAPK1GMNNALDH1A1

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
CN-107989600-B Water-based trace chemical tracer and method for measuring connectivity between water injection wells 捷贝通石油技术集团股份有限公司 2023-09-12 CN disclosed