SCHEMBL4416360

SCHEMBL4416360

O=C([O-])c1cccc2c1C(=O)OC21c2ccc(O)cc2Oc2cc(O)ccc21.[Na+]

nearest known ligand 0.57

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
TYMS known ✓ P04818 2/20 0.36
DHFR known ✓ P00374 1/20 0.36
ESR2 known ✓ Q92731 1/20 0.33
FTO Q9C0B1 10/20 0.57
MAPT P10636 4/20 0.57
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
HPGD P15428 2/20 0.57
HTT P42858 2/20 0.57
TDP1 Q9NUW8 2/20 0.57
CYP2C19 P33261 1/20 0.57
RECQL P46063 1/20 0.57
BLM P54132 1/20 0.57
SMAD3 P84022 1/20 0.57
PRMT1 Q99873 1/20 0.57
ACE2 Q9BYF1 1/20 0.57
ALDH1A1 P00352 3/20 0.55
ALOX12 P18054 2/20 0.55
ALOX15 P16050 2/20 0.55
HSD17B10 Q99714 2/20 0.55

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
SCHEMBL20832 0.88 ALDH1A1 (0.60) FTOMAPTMEN1KMT2AHPGD
SCHEMBL3730178 0.86 FTO (0.59) FTOMAPTMEN1KMT2AHPGD
SCHEMBL2407192 0.86 FTO (0.59) FTOMAPTMEN1KMT2AHPGD
SCHEMBL9427960 0.86 FTO (0.59) FTOMAPTMEN1KMT2AHPGD
SCHEMBL312455 0.86 FTO (0.55) FTOMAPTMEN1KMT2AHPGD
SCHEMBL6850491 0.84 FTO (0.60) FTOMAPTMEN1KMT2AHPGD
SCHEMBL3378953 0.83 FTO (0.55) FTOMAPTMEN1KMT2AHPGD
SCHEMBL7129968 0.83 FTO (0.55) FTOMAPTMEN1KMT2AHPGD
Naphthalene SCHEMBL351805 0.83 HPGD (0.59) FTOMAPTMEN1KMT2AHPGD
SCHEMBL2409136 0.83 FTO (0.55) FTOMAPTMEN1KMT2AHPGD

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7592341-B2 Peptide-enhanced corneal drug delivery KANSAS STATE UNIVERSITY RESEARCH FOUNDATION (US) 2009-09-22 US disclosed
US-20080207623-A1 Peptide-enhanced corneal drug delivery KANSAS STATE UNIVERSITY RESEARCH FOUNDATION 2008-08-28 US disclosed
WO-2006066083-A2 PEPTIDE-ENHANCED CORNEAL DRUG DELIVERY NACELLE THERAPEUTICS, INC. (US) 2006-06-22 WO disclosed