SCHEMBL7972965

SCHEMBL7972965

O=C(CC(C(=O)Oc1ccccc1)S(=O)(=O)[O-])Oc1ccccc1.[Na+]

nearest known ligand 0.39

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
ATM Q13315 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
CYP19A1 P11511 1/20 0.39
RAD51 Q06609 1/20 0.38
ELANE P08246 2/20 0.36
MAPT P10636 3/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PRSS1 P07477 1/20 0.35
PRSS2 P07478 1/20 0.35
PRSS3 P35030 1/20 0.35
EGFR P00533 1/20 0.35
ERBB2 P04626 1/20 0.35
ALDH1A1 P00352 1/20 0.34
KMT2A Q03164 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
FDFT1 P37268 1/20 0.33
CYP1A2 P05177 1/20 0.33
MAOB P27338 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
SCHEMBL1592207 0.86 ATM (0.41) ATML3MBTL1CYP19A1ELANEMAPT
SCHEMBL7972963 0.84 ATM (0.41) ATML3MBTL1CYP19A1ELANEMAPT
SCHEMBL11668465 0.76 CYP19A1 (0.41) ATML3MBTL1CYP19A1ELANEMAPT
SCHEMBL28245135 0.76 KMT2A (0.43) ATML3MBTL1CYP19A1ELANEMAPT
SCHEMBL6934398 0.75 ATM (0.46) ATML3MBTL1CYP19A1ELANEMAPT
SCHEMBL7541071 0.75 ALDH1A1 (0.50) L3MBTL1MAPTSMN1; SMN2ALDH1A1KMT2A
SCHEMBL28245693 0.75 PIN1 (0.45) ATML3MBTL1CYP19A1ELANEMAPT
SCHEMBL1592208 0.74 ATM (0.42) ATML3MBTL1CYP19A1ELANETDP1
SCHEMBL9244141 0.74 ATM (0.45) ATML3MBTL1CYP19A1ELANEMAPT
SCHEMBL28320185 0.73 FAAH (0.44) SMN1; SMN2ALDH1A1

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-6284721-B1 MIXTURE OF ACID, NITRATE AND FLUORIDE INNOROOT CO., LTD. (KR) 2001-09-04 US disclosed