SCHEMBL8716217

SCHEMBL8716217

O=S(=O)([O-])c1ccc2ccc3ncccc3c2n1.[Na+]

nearest known ligand 0.56

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
▸ CA1 known ✓ P00915 2/20 0.37
▸ CA2 known ✓ P00918 2/20 0.37
▸ CA12 known ✓ O43570 1/20 0.37
▸ LMNA P02545 5/20 0.56
▸ CYP3A4 P08684 2/20 0.45
▸ MAPT P10636 4/20 0.44
▸ KDM4E B2RXH2 4/20 0.44
▸ ERN1 O75460 1/20 0.42
▸ MET P08581 1/20 0.39
▸ PTPN7 P35236 1/20 0.38
▸ PTPN11 Q06124 1/20 0.38
▸ NCOA1 Q15788 2/20 0.37
▸ NCOA3 Q9Y6Q9 1/20 0.37
▸ CA9 Q16790 2/20 0.37
▸ HTT P42858 4/20 0.37
▸ HSP90AA1 P07900 3/20 0.37
▸ HIF1A Q16665 2/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ HSP90AB1 P08238 1/20 0.37

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
SCHEMBL9839797 0.83 LMNA (0.57) LMNACYP3A4MAPTKDM4EERN1
Sulfuric Acid SCHEMBL28806456 0.80 LMNA (0.77) LMNACYP3A4MAPTKDM4EERN1
Sulfuric Acid SCHEMBL3271974 0.80 LMNA (0.77) LMNACYP3A4MAPTKDM4EERN1
Sulfuric Acid SCHEMBL7488838 0.80 LMNA (0.77) LMNACYP3A4MAPTKDM4EERN1
Water SCHEMBL29026640 0.76 LMNA (0.45) LMNACYP3A4MAPTKDM4EERN1
SCHEMBL8811771 0.75 KDM4E (0.55) LMNACYP3A4MAPTKDM4EERN1
Sulfuric Acid SCHEMBL11132378 0.74 LMNA (0.79) LMNACYP3A4MAPTKDM4EERN1
Trifluoromethanesulfonic Acid SCHEMBL6799589 0.74 LMNA (0.66) LMNACYP3A4MAPTKDM4EERN1
SCHEMBL11241351 0.73 LMNA (0.61) LMNACYP3A4MAPTKDM4EERN1
SCHEMBL8313 0.73 LMNA (1.00) LMNACYP3A4MAPTKDM4EHTT

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
US-5759714-A REVERSIBLY ABSORBING AND REKEASING LITHIUM FUJI PHOTO FILM CO., LTD. (JP) 1998-06-02 — — US disclosed
EP-0785586-A1 Non-aqueous-electrolyte secondary battery FUJI PHOTO FILM CO., LTD. (JP) 1997-07-23 — — EP disclosed
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