SCHEMBL30693148

SCHEMBL30693148

CC(C)(C)OC(=O)N1CC[C@@H](N)[C@H](c2ccc(Cl)cc2)C1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.51

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 11)

geneUniProtsupporting neighboursconfidence
STS P08842 5/20 0.51
MC4R P32245 1/20 0.46
MMP13 P45452 1/20 0.44
GPR119 Q8TDV5 3/20 0.43
TP53 P04637 1/20 0.42
KMT2A Q03164 3/20 0.41
SCN9A Q15858 1/20 0.40
PDE5A O76074 1/20 0.40
MEN1 O00255 2/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL1970746 1.00 STS (0.51) STSMC4RMMP13GPR119TP53
SCHEMBL30693162 0.95 GPR119 (0.47) STSMMP13GPR119TP53KMT2A
SCHEMBL1971128 0.95 GPR119 (0.47) STSMMP13GPR119TP53KMT2A
SCHEMBL30693146 0.90 MMP13 (0.45) STSMMP13GPR119KMT2APDE5A
SCHEMBL1971592 0.90 MMP13 (0.45) STSMMP13GPR119KMT2APDE5A
SCHEMBL1970276 0.90 MMP13 (0.45) STSMMP13GPR119KMT2APDE5A
SCHEMBL30693138 0.90 MMP13 (0.45) STSMMP13GPR119KMT2APDE5A
SCHEMBL1971423 0.90 MMP13 (0.47) STSMMP13GPR119TP53KMT2A
SCHEMBL30693142 0.90 STS (0.42) STSMC4RMMP13GPR119TP53
SCHEMBL30693128 0.90 STS (0.42) STSMC4RMMP13GPR119TP53

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
US-RE49686-E1 Nitrogen-containing heterocyclic compound and use of same TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-10-10 US disclosed