SCHEMBL30693153

SCHEMBL30693153

CC(C)(C)OC(=O)N1C[C@H](N)[C@H](c2ccc(F)cc2)C1.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 11)

geneUniProtsupporting neighboursconfidence
RORC P51449 5/20 0.44
MMP13 P45452 2/20 0.42
PDE5A O76074 1/20 0.41
GPR119 Q8TDV5 3/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
CHRNA7 P36544 1/20 0.40
MC4R P32245 1/20 0.40
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
PDE4B Q07343 1/20 0.38

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
SCHEMBL1972564 1.00 RORC (0.44) RORCMMP13PDE5AGPR119KMT2A
SCHEMBL1971592 0.92 MMP13 (0.45) RORCMMP13PDE5AGPR119KMT2A
SCHEMBL30693146 0.92 MMP13 (0.45) RORCMMP13PDE5AGPR119KMT2A
SCHEMBL1970276 0.92 MMP13 (0.45) RORCMMP13PDE5AGPR119KMT2A
SCHEMBL30693138 0.92 MMP13 (0.45) RORCMMP13PDE5AGPR119KMT2A
SCHEMBL1968859 0.87 RORC (0.54) RORCKMT2AMEN1HDAC1HDAC2
SCHEMBL528565 0.87 RORC (0.54) RORCKMT2AMEN1HDAC1HDAC2
SCHEMBL12587287 0.87 RORC (0.54) RORCKMT2AMEN1HDAC1HDAC2
SCHEMBL1971296 0.87 RORC (0.54) RORCKMT2AMEN1HDAC1HDAC2
SCHEMBL12513594 0.87 RORC (0.54) RORCKMT2AMEN1HDAC1HDAC2

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