SCHEMBL28266166

SCHEMBL28266166

B.[Na+].c1ccc([B-](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.44

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
THRB known ✓ P10828 1/20 0.32
CA1 known ✓ P00915 2/20 0.32
CA2 known ✓ P00918 2/20 0.32
CA12 known ✓ O43570 1/20 0.32
CA4 known ✓ P22748 1/20 0.32
ALDH1A1 P00352 4/20 0.44
MAPK1 P28482 2/20 0.33
RAB9A P51151 2/20 0.33
NPC1 O15118 1/20 0.33
LMNA P02545 4/20 0.32
MAPT P10636 3/20 0.32
NPSR1 Q6W5P4 2/20 0.32
TP53 P04637 1/20 0.32
RECQL P46063 1/20 0.32
BLM P54132 1/20 0.32
ATM Q13315 1/20 0.32
TDP1 Q9NUW8 3/20 0.32
HSD17B10 Q99714 2/20 0.32
CYP1A2 P05177 1/20 0.32
HTT P42858 1/20 0.32

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
SCHEMBL30069233 0.96 ALDH1A1 (0.47) ALDH1A1MAPK1RAB9ANPC1LMNA
SCHEMBL135430 0.96 ALDH1A1 (0.47) ALDH1A1MAPK1RAB9ANPC1LMNA
SCHEMBL10380822 0.96 ALDH1A1 (0.47) ALDH1A1MAPK1RAB9ANPC1LMNA
Potassium Ion SCHEMBL28138096 0.93 ALDH1A1 (0.44) ALDH1A1MAPK1RAB9ANPC1LMNA
Water SCHEMBL27925219 0.93 ALDH1A1 (0.44) ALDH1A1MAPK1RAB9ANPC1LMNA
SCHEMBL11707018 0.93 ALDH1A1 (0.50) ALDH1A1MAPK1RAB9ANPC1LMNA
SCHEMBL143876 0.93 ALDH1A1 (0.50) ALDH1A1MAPK1RAB9ANPC1LMNA
Benzene SCHEMBL31091106 0.93 ALDH1A1 (0.50) ALDH1A1MAPK1RAB9ANPC1LMNA
SCHEMBL404594 0.89 ALDH1A1 (0.47) ALDH1A1MAPK1RAB9ANPC1LMNA
Potassium Ion SCHEMBL134847 0.89 ALDH1A1 (0.47) ALDH1A1MAPK1RAB9ANPC1LMNA

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-109148847-A A kind of the hard carbon cladding negative electrode material and its liquid phase preparation process of the boron doping modification with high rate capability 湖州创亚动力电池材料有限公司 2019-01-04 CN claimed