SCHEMBL28075663

SCHEMBL28075663

C1=Cc2ccccc2N(Cc2ccccc2)C1.F[Sb-](F)(F)(F)(F)F.[Na+]

nearest known ligand 0.40

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 18)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.36
BRD4 O60885 3/20 0.35
SIGMAR1 Q99720 1/20 0.34
P2RX4 Q99571 3/20 0.33
SIRT1 Q96EB6 1/20 0.33
CACNA1G O43497 1/20 0.33
CACNA1H O95180 1/20 0.33
CACNA1I Q9P0X4 1/20 0.33
ALOX12 P18054 1/20 0.33
POLB P06746 3/20 0.33
DDB1 Q16531 1/20 0.33
CRBN Q96SW2 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
LMNA P02545 1/20 0.33
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
KMT2A Q03164 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
SCHEMBL28641047 0.98 EPHX2 (0.37) EPHX2BRD4SIGMAR1P2RX4SIRT1
SCHEMBL27542961 0.97 EPHX2 (0.36) EPHX2BRD4SIGMAR1P2RX4SIRT1
SCHEMBL27540773 0.92 EPHX2 (0.41) EPHX2BRD4SIGMAR1P2RX4SIRT1
Bromide SCHEMBL28875349 0.91 EPHX2 (0.40) EPHX2BRD4SIGMAR1P2RX4SIRT1
Hydrochloric Acid SCHEMBL28844174 0.91 EPHX2 (0.40) EPHX2BRD4SIGMAR1P2RX4SIRT1
SCHEMBL27520031 0.88 EPHX2 (0.36) EPHX2BRD4SIGMAR1P2RX4SIRT1
SCHEMBL28203325 0.80 CACNA1I (0.34) CACNA1ICYP2D6CYP2C9
SCHEMBL28625524 0.80 MAPT (0.37) P2RX4L3MBTL1KMT2A
SCHEMBL28148792 0.77 HTR6 (0.41) L3MBTL1CYP2D6CYP2C9CYP2C19KMT2A
SCHEMBL30783424 0.77 SIGMAR1 (0.48) SIGMAR1P2RX4SIRT1L3MBTL1LMNA

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-106008919-A Phosphorus-containing flame-retardant epoxy resin having undergone hydrophobic modification by silane, and preparation method thereof 福州大学 2016-10-12 CN disclosed