SCHEMBL22607607

SCHEMBL22607607

CC(=O)Nc1ccc(/C=C/c2ccc(NC(=S)NC(C)C)cc2S(=O)(=O)NC(=O)C(C)C)c(S(=O)(=O)[N-]C(=O)C(C)C)c1.CC(=O)Nc1ccc(/C=C/c2ccc(NC(=S)NC(C)C)cc2S(=O)(=O)NC(=O)C(C)C)c(S(=O)(=O)[N-]C(=O)C(C)C)c1.[Na+].[Na+]

nearest known ligand 0.43

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 13)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 1/20 0.43
RAD51 Q06609 3/20 0.40
APEX1 P27695 1/20 0.38
KDM4E B2RXH2 2/20 0.37
RAB9A P51151 1/20 0.37
PKM P14618 1/20 0.35
ALDH1A1 P00352 4/20 0.34
HPGD P15428 1/20 0.34
ATAD2 Q6PL18 1/20 0.33
CECR2 Q9BXF3 1/20 0.33
SMN1; SMN2 Q16637 2/20 0.32
KMT2A Q03164 1/20 0.32
LMNA P02545 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
SCHEMBL17830247 0.91 ENPP2 (0.51) ENPP2RAD51APEX1KDM4ERAB9A
SCHEMBL17830394 0.85 ENPP2 (0.53) ENPP2RAD51APEX1KDM4ERAB9A
SCHEMBL19713069 0.85 ENPP2 (0.53) ENPP2RAD51APEX1KDM4ERAB9A
SCHEMBL19726891 0.84 ENPP2 (0.44) ENPP2RAD51APEX1KDM4ERAB9A
SCHEMBL17830249 0.83 ENPP2 (0.53) ENPP2RAD51APEX1KDM4ERAB9A
SCHEMBL19713037 0.83 ENPP2 (0.53) ENPP2RAD51APEX1KDM4ERAB9A
SCHEMBL17830396 0.80 ENPP2 (0.48) ENPP2RAD51APEX1KDM4ERAB9A
SCHEMBL17830248 0.79 ENPP2 (0.47) ENPP2RAD51APEX1KDM4ERAB9A
SCHEMBL14358597 0.78 ENPP2 (0.69) ENPP2RAD51APEX1KDM4ERAB9A
SCHEMBL14358601 0.78 ENPP2 (0.69) ENPP2RAD51APEX1KDM4ERAB9A

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
EP-3229793-B1 COMPOSITIONS AND METHODS RELATING TO THE TREATMENT OF CANCER, AUTOIMMUNE DISEASE, AND NEURODEGENERATIVE DISEASE JACKSON LAB (US) 2020-11-04 EP disclosed