SCHEMBL11549682

SCHEMBL11549682

CC(C)(C)c1cc(CCl)cc(C(C)(C)C)c1[O-].[Na+]

nearest known ligand 0.34

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
GABBR2 known ✓ O75899 1/20 0.33
GABBR1 known ✓ Q9UBS5 1/20 0.33
ALDH1A1 P00352 8/20 0.34
TSHR P16473 3/20 0.34
LMNA P02545 3/20 0.34
GAA P10253 1/20 0.34
CYP1A2 P05177 3/20 0.33
MAPK1 P28482 3/20 0.33
ALOX15 P16050 3/20 0.33
MEN1 O00255 2/20 0.33
CYP3A4 P08684 2/20 0.33
BLM P54132 2/20 0.33
KMT2A Q03164 2/20 0.33
ATM Q13315 2/20 0.33
HIF1A Q16665 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
CYP2C9 P11712 2/20 0.33
GMNN O75496 1/20 0.33
TP53 P04637 1/20 0.33
NFKB1 P19838 1/20 0.33

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
SCHEMBL98076 0.76 ALDH1A1 (0.59) ALDH1A1TSHRLMNAGAACYP1A2
SCHEMBL25307342 0.75 ALDH1A1 (0.63) ALDH1A1TSHRLMNAGAACYP1A2
Hydrochloric Acid SCHEMBL6039744 0.74 HSPA5 (0.48) ALDH1A1TSHRLMNAGAACYP1A2
SCHEMBL6349436 0.74 HSPA5 (0.48) ALDH1A1TSHRLMNAGAACYP1A2
SCHEMBL6356729 0.72 HSPA5 (0.47) ALDH1A1TSHRLMNAGAACYP1A2
Butylated Hydroxytoluene SCHEMBL4826096 0.72 SMN1; SMN2 (0.54) ALDH1A1TSHRLMNACYP1A2MAPK1
SCHEMBL2638545 0.72 GABRA1 (0.40) ALDH1A1TSHRLMNAGAACYP1A2
Lithium Ion SCHEMBL25306574 0.71 ALDH1A1 (0.63) ALDH1A1TSHRLMNAGAACYP1A2
SCHEMBL25258595 0.71 ALDH1A1 (0.63) ALDH1A1TSHRLMNAGAACYP1A2
Potassium Ion SCHEMBL25308456 0.71 ALDH1A1 (0.63) ALDH1A1TSHRLMNAGAACYP1A2

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-4138389-A VULCANIZABLE BLAND OF ADDITION POLYMERS POLYSAR LIMITED (CA) 1979-02-06 US disclosed