SCHEMBL7651033

SCHEMBL7651033

O=C([O-])C(NCCNC(C(=O)O)c1ccccc1O)c1ccccc1O.O=C([O-])C(NCCNC(C(=O)O)c1ccccc1O)c1ccccc1O.O=C([O-])C(NCCNC(C(=O)O)c1ccccc1O)c1ccccc1O.O=C([O-])C(NCCNC(C(=O)O)c1ccccc1O)c1ccccc1O.[Fe+3].[Na+]

nearest known ligand 0.38

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 17)

geneUniProtsupporting neighboursconfidence
GABRA1 known ✓ P14867 1/20 0.33
GABRB2 known ✓ P47870 1/20 0.33
CA1 known ✓ P00915 1/20 0.31
CA2 known ✓ P00918 1/20 0.31
POLB P06746 2/20 0.38
PTPN9 P43378 1/20 0.37
HPGD P15428 4/20 0.36
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
ALOX15 P16050 1/20 0.34
TSHR P16473 1/20 0.34
ALPL P05186 1/20 0.33
ALPG P10696 1/20 0.33
CRHBP P24387 1/20 0.33
CRHR2 Q13324 1/20 0.33
LMNA P02545 1/20 0.32
AKR1B1 P15121 1/20 0.32

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
SCHEMBL10581401 0.92 POLB (0.39) POLBPTPN9HPGDKDM4EALDH1A1
SCHEMBL144838 0.89 POLB (0.45) POLBHPGDKDM4EALDH1A1ALOX15
SCHEMBL29474425 0.89 POLB (0.45) POLBHPGDKDM4EALDH1A1ALOX15
SCHEMBL23629618 0.88 POLB (0.44) POLBHPGDKDM4EALDH1A1ALOX15
SCHEMBL19019825 0.81 ALDH1A1 (0.43) POLBHPGDKDM4EALDH1A1ALOX15
SCHEMBL1503478 0.80 POLB (0.41) POLBHPGDALOX15TSHRGABRA1
SCHEMBL19050693 0.79 CA2 (0.40) POLBALOX15TSHRGABRA1GABRB2
SCHEMBL14026268 0.79 POLB (0.38) POLBHPGDALDH1A1ALOX15TSHR
SCHEMBL2728052 0.79 KMT2A (0.42) POLBHPGDALDH1A1ALOX15TSHR
SCHEMBL31744459 0.79 KMT2A (0.42) POLBHPGDALDH1A1ALOX15TSHR

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
WO-2002009518-A1 MOLLUSCICIDAL COMPOSITION YOUNG COLIN LESLIE (AU) 2002-02-07 WO disclosed