SCHEMBL8811771

SCHEMBL8811771

O=S(=O)(O)c1ccc2ccc3cccnc3c2n1.O=S(=O)(O)c1ccc2ccc3cccnc3c2n1.O=S(=O)(O)c1ccc2ccc3cccnc3c2n1.O=S(=O)(O)c1ccc2ccc3cccnc3c2n1.O=S(=O)([O-])c1ccc2ccc3cccnc3c2n1.[Na+]

nearest known ligand 0.55

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 1/20 0.40
▸ CA2 known ✓ P00918 1/20 0.40
▸ KDM4E B2RXH2 5/20 0.55
▸ ALDH1A1 P00352 4/20 0.55
▸ TDP1 Q9NUW8 3/20 0.55
▸ MAPT P10636 3/20 0.55
▸ HTT P42858 3/20 0.55
▸ LMNA P02545 2/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.55
▸ L3MBTL1 Q9Y468 1/20 0.55
▸ MMP2 P08253 5/20 0.47
▸ ALOX15 P16050 3/20 0.47
▸ HIF1A Q16665 2/20 0.47
▸ TSHR P16473 2/20 0.47
▸ GMNN O75496 1/20 0.47
▸ TP53 P04637 1/20 0.47
▸ HSP90AA1 P07900 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ MMP9 P14780 1/20 0.47

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
SCHEMBL8645713 0.91 KDM4E (0.59) KDM4EALDH1A1TDP1MAPTHTT
Phenanthroline SCHEMBL7486962 0.77 KDM4E (0.73) KDM4EALDH1A1TDP1MAPTHTT
Phenanthroline SCHEMBL1893812 0.77 KDM4E (0.73) KDM4EALDH1A1TDP1MAPTHTT
Phenanthroline SCHEMBL31562164 0.77 KDM4E (0.73) KDM4EALDH1A1TDP1MAPTHTT
SCHEMBL20916328 0.77 KDM4E (0.38) KDM4EALDH1A1TDP1MAPTHTT
Phenanthroline SCHEMBL8686399 0.75 KDM4E (0.70) KDM4EALDH1A1TDP1MAPTHTT
Phenanthroline SCHEMBL21750769 0.75 KDM4E (0.70) KDM4EALDH1A1TDP1MAPTHTT
Phenanthroline SCHEMBL623252 0.75 KDM4E (0.70) KDM4EALDH1A1TDP1MAPTHTT
Phenanthroline SCHEMBL7485449 0.75 KDM4E (0.70) KDM4EALDH1A1TDP1MAPTHTT
Phenanthroline SCHEMBL8722750 0.75 KDM4E (0.70) KDM4EALDH1A1TDP1MAPTHTT

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
EP-0588225-B1 Process for the preparation of aldehydes BASF AG (DE) 1997-06-18 — — EP disclosed
EP-0588225-A2 Process for the preparation of aldehydes BASF Aktiengesellschaft (DE) 1994-03-23 — — EP disclosed
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