SCHEMBL7102324

SCHEMBL7102324

CC(C)C[C@@H](C(=O)NN)[C@@H](C(=O)NO)C(CCc1ccccc1)(CC(C)C)S(=O)(=O)c1ccccc1N.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.34

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
MMP8 P22894 3/20 0.34
ADAM17 P78536 3/20 0.32
ANPEP P15144 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MMP1 P03956 4/20 0.32
MMP2 P08253 3/20 0.31
MMP3 P08254 3/20 0.31
PDE4A P27815 3/20 0.31
PDE4B Q07343 3/20 0.31
PDE4C Q08493 3/20 0.31
PDE4D Q08499 3/20 0.31
FCER2 P06734 1/20 0.31
RAB9A P51151 1/20 0.31

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
SCHEMBL7100104 0.92 ANPEP (0.37) MMP8ADAM17ANPEPMMP1MMP2
SCHEMBL7101371 0.89 MMP8 (0.35) MMP8ANPEPALDH1A1MMP1MMP2
SCHEMBL6980436 0.79 MMP8 (0.36) MMP8ANPEPALDH1A1MMP1MMP2
SCHEMBL6981696 0.76 RAB9A (0.35) MMP8ANPEPALDH1A1MMP1MMP2
SCHEMBL7099916 0.76 MMP8 (0.39) MMP8ADAM17ANPEPMMP1MMP2
SCHEMBL7815484 0.74 MMP8 (0.31) MMP8
SCHEMBL6984090 0.74 AGTR2 (0.32) MMP8
SCHEMBL6980731 0.74 AGTR2 (0.34) MMP8ALDH1A1
SCHEMBL7100614 0.74 MMP8 (0.37) MMP8ADAM17ANPEPMMP1MMP2
SCHEMBL6979918 0.73 ADAM17 (0.37) ADAM17ALDH1A1MMP1

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-1133471-B1 HYDRAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2003-09-17 EP disclosed
US-6265446-B1 ANTIINFLAMMATORY AGENTS; AUTOIMMUNE DISEASES HOFFMANN-LA ROCHE INC.. 2001-07-24 US disclosed