SCHEMBL5804693

SCHEMBL5804693

CCCCn1cc[n+](C)c1.F[B-](F)(F)F.F[B-](F)(F)F.[Na+]

nearest known ligand 0.82

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 15)

geneUniProtsupporting neighboursconfidence
FDPS known ✓ P14324 16/20 0.38
MEN1 O00255 2/20 0.69
HSP90AA1 P07900 2/20 0.69
KMT2A Q03164 2/20 0.69
SMN1; SMN2 Q16637 2/20 0.69
APAF1 O14727 1/20 0.69
NPC1 O15118 1/20 0.69
PLA2G1B P04054 1/20 0.69
MAPT P10636 1/20 0.69
MAPK1 P28482 1/20 0.69
HTT P42858 1/20 0.69
RAB9A P51151 1/20 0.69
NPSR1 Q6W5P4 1/20 0.69
ATG4B Q9Y4P1 1/20 0.69
PON1 P27169 1/20 0.34

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
SCHEMBL21439862 0.98 MEN1 (0.71) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL34458 0.98 MEN1 (0.71) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL4241618 0.98 MEN1 (0.71) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL18983751 0.98 MEN1 (0.71) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL8174912 0.98 MEN1 (0.71) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Hydrochloric Acid SCHEMBL28635581 0.96 MEN1 (0.69) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Hydrochloric Acid SCHEMBL20506723 0.96 MEN1 (0.69) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Lithium SCHEMBL29897730 0.96 MEN1 (0.69) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
Bromide SCHEMBL2776532 0.96 SMN1; SMN2 (0.74) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1
SCHEMBL22075520 0.93 MEN1 (0.65) MEN1HSP90AA1KMT2ASMN1; SMN2APAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006071546-A1 AQUEOUS-BASED PHOTOTHERMOGRAPHIC MATERIALS CONTAINING TETRAFLUOROBORATE SALTS EASTMAN KODAK COMPANY (US) 2006-07-06 WO claimed
WO-2006071546-A1 AQUEOUS-BASED PHOTOTHERMOGRAPHIC MATERIALS CONTAINING TETRAFLUOROBORATE SALTS EASTMAN KODAK COMPANY (US) 2006-07-06 WO disclosed