SCHEMBL997801

SCHEMBL997801

CCCOc1cc2c(cc1C(=O)/C=C/c1ccc(OC)c(OP(=O)([O-])[O-])c1)OC[S+]2[O-].[Na+].[Na+]

nearest known ligand 0.44

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
PDE4A known ✓ P27815 1/20 0.43
PDE4B known ✓ Q07343 1/20 0.43
PDE4C known ✓ Q08493 1/20 0.43
PDE4D known ✓ Q08499 1/20 0.43
ALOX5 known ✓ P09917 1/20 0.41
TUBB4A known ✓ P04350 1/20 0.39
TUBB known ✓ P07437 1/20 0.39
TUBA3C known ✓ P0DPH7 1/20 0.39
TUBA1B known ✓ P68363 1/20 0.39
TUBA4A known ✓ P68366 1/20 0.39
TUBB4B known ✓ P68371 1/20 0.39
TUBB3 known ✓ Q13509 1/20 0.39
TUBB2A known ✓ Q13885 1/20 0.39
TUBB8 known ✓ Q3ZCM7 1/20 0.39
TUBA3E known ✓ Q6PEY2 1/20 0.39
TUBA1A known ✓ Q71U36 1/20 0.39
TUBA1C known ✓ Q9BQE3 1/20 0.39
TUBB6 known ✓ Q9BUF5 1/20 0.39
TUBB2B known ✓ Q9BVA1 1/20 0.39
TUBB1 known ✓ Q9H4B7 1/20 0.39

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
Water SCHEMBL997172 0.99 KDM4E (0.43) KDM4EPDE4APDE4BPDE4CPDE4D
SCHEMBL997614 0.94 KDM4E (0.44) KDM4EPDE4APDE4BPDE4CPDE4D
SCHEMBL997616 0.94 KDM4E (0.44) KDM4EPDE4APDE4BPDE4CPDE4D
SCHEMBL997802 0.93 KDM4E (0.43) KDM4EPDE4APDE4BPDE4CPDE4D
Water SCHEMBL997173 0.92 KDM4E (0.43) KDM4EPDE4APDE4BPDE4CPDE4D
SCHEMBL997749 0.88 TUBB1 (0.47) KDM4ELMNAABCG2APPTUBB4A
SCHEMBL997744 0.88 TUBB1 (0.47) KDM4ELMNAABCG2APPTUBB4A
SCHEMBL997553 0.87 TUBB1 (0.48) KDM4EPDE4APDE4BPDE4CPDE4D
SCHEMBL997556 0.87 TUBB1 (0.48) KDM4EPDE4APDE4BPDE4CPDE4D
SCHEMBL997106 0.83 TUBB4A (0.61) KDM4EPDE4APDE4BPDE4CPDE4D

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-2011009826-A2 NOVEL CHALCONE DERIVATIVES WITH CYTOTOXIC ACTIVITY ADAMED Sp.z o.o. (PL) 2011-01-27 WO disclosed