SCHEMBL3914514

SCHEMBL3914514

COc1ccc(CCN2C(=O)NCC2(N)c2ccc(OC(F)F)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 13)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 3/20 0.44
MMP1 P03956 3/20 0.38
MMP9 P14780 3/20 0.38
MMP13 P45452 3/20 0.38
ADAM17 P78536 2/20 0.37
PKM P14618 2/20 0.36
ALDH1A1 P00352 4/20 0.36
HTT P42858 1/20 0.36
LMNA P02545 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KCNH2 Q12809 1/20 0.35
POLB P06746 3/20 0.35
FKBP1A P62942 1/20 0.35

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) KCNA5MMP1MMP9MMP13ADAM17
SCHEMBL3925872 0.89 KCNA5 (0.43) KCNA5KCNH2POLB
SCHEMBL3916070 0.87 KCNA5 (0.44) KCNA5MMP1MMP9MMP13ADAM17
SCHEMBL3917852 0.85 KCNA5 (0.57) KCNA5ALDH1A1LMNAKCNH2
SCHEMBL3925802 0.81 KCNA5 (0.50) KCNA5ALDH1A1SMN1; SMN2KCNH2
SCHEMBL3925563 0.80 KCNA5 (0.44) KCNA5ALDH1A1LMNAKCNH2
SCHEMBL3920282 0.75 KCNA5 (0.43) KCNA5ALDH1A1LMNAKCNH2
SCHEMBL3916710 0.75 KCNA5 (0.43) KCNA5KCNH2
SCHEMBL2887476 0.75 KCNA5 (0.56) KCNA5KCNH2
SCHEMBL3925128 0.74 KCNA5 (0.41) KCNA5MMP1MMP9MMP13KCNH2

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