SCHEMBL3916070

SCHEMBL3916070

COc1ccc(CCN2C(=O)NCC2(N)c2ccc(C3CC3)cc2)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.44

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 18)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 4/20 0.44
KCNH2 Q12809 2/20 0.42
POLB P06746 1/20 0.38
FKBP1A P62942 1/20 0.38
MMP1 P03956 3/20 0.38
MMP9 P14780 3/20 0.38
MMP13 P45452 3/20 0.38
ADAM17 P78536 2/20 0.37
TSHR P16473 2/20 0.36
PKM P14618 1/20 0.36
BRD4 O60885 1/20 0.36
BRDT Q58F21 1/20 0.36
ALDH1A1 P00352 2/20 0.36
HTT P42858 1/20 0.36
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL3914491 0.93 KCNA5 (0.49) KCNA5KCNH2POLBFKBP1AMMP1
SCHEMBL3916295 0.89 KCNA5 (0.46) KCNA5KCNH2TSHR
SCHEMBL3914514 0.87 KCNA5 (0.44) KCNA5KCNH2POLBFKBP1AMMP1
SCHEMBL3917852 0.85 KCNA5 (0.57) KCNA5KCNH2TSHRBRD4BRDT
SCHEMBL3914435 0.83 KCNA5 (0.42) KCNA5KCNH2
SCHEMBL3925802 0.81 KCNA5 (0.50) KCNA5KCNH2TSHRALDH1A1GAA
SCHEMBL2882055 0.77 KCNA5 (0.60) KCNA5KCNH2POLB
SCHEMBL3917501 0.76 KCNA5 (0.47) KCNA5KCNH2TSHR
SCHEMBL3916710 0.75 KCNA5 (0.43) KCNA5KCNH2
SCHEMBL3919013 0.74 KCNA5 (0.52) KCNA5KCNH2TSHR

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-2035392-A1 IMIDAZOLE KV1. 5 POTASSIUM CHANNEL INHIBITORS Wyeth a Corporation of the State of Delaware (US) 2009-03-18 EP disclosed
WO-2007149874-A1 IMIDAZOLIDINONE KV1.5 POTASSIUM CHANNEL INHIBITORS WYETH (US) 2007-12-27 WO disclosed