SCHEMBL7364683

SCHEMBL7364683

Cc1ccc(S(=O)(=O)O)cc1.O=C(CC1CCNCC1)OCc1ccccc1

nearest known ligand 0.52

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 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.52
CA1 P00915 4/20 0.45
CA2 P00918 4/20 0.45
MAPT P10636 2/20 0.44
GLA P06280 1/20 0.43
KMT2A Q03164 1/20 0.41
ALDH1A1 P00352 2/20 0.40
GAA P10253 2/20 0.40
PAX8 Q06710 1/20 0.40
POLB P06746 1/20 0.40
PKM P14618 1/20 0.40
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
FKBP1A P62942 1/20 0.39
GPBAR1 Q8TDU6 1/20 0.39
TAS2R14 Q9NYV8 1/20 0.39

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
SCHEMBL7354989 0.85 GLA (0.56) GLAKMT2AALDH1A1
Hydrochloric Acid SCHEMBL4072243 0.83 GLA (0.54) GLAKMT2AALDH1A1
SCHEMBL8508557 0.79 ALDH1A1 (0.64) LMNACA1CA2MAPTKMT2A
SCHEMBL57630 0.78 LMNA (0.62) LMNACA1CA2MAPTKMT2A
SCHEMBL25502064 0.77 GLA (0.53) GLAKMT2AALDH1A1
SCHEMBL8791466 0.77 GLA (0.51) GLAKMT2AALDH1A1CYP2C9
SCHEMBL18281078 0.77 LMNA (0.68) LMNACA1CA2MAPTKMT2A
SCHEMBL717926 0.77 LMNA (0.68) LMNACA1CA2MAPTKMT2A
SCHEMBL2173782 0.76 SLC6A2 (0.48) LMNACA1CA2MAPTGAA
Hydrochloric Acid SCHEMBL25205278 0.76 GLA (0.52) MAPTGLAKMT2AALDH1A1PKM

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0800516-B1 FIBRINOGEN RECEPTOR ANTAGONISTS HAVING SUBSTITUTED (b)-AMINO ACID RESIDUES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME NIPPON STEEL CORP (JP) 2001-09-19 EP disclosed
US-5866592-A Fibrinogen receptor antagonist and pharmaceutical compositions comprising the same NIPPON STEEL CORPORATION (JP) 1999-02-02 US disclosed
EP-0800516-A1 FIBRINOGEN RECEPTOR ANTAGONISTS HAVING SUBSTITUTED (b)-AMINO ACID RESIDUES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME NIPPON STEEL CORPORATION (JP) 1997-10-15 EP disclosed
WO-1996020172-A1 FIBRINOGEN RECEPTOR ANTAGONISTS HAVING SUBSTITUTED β-AMINO ACID RESIDUES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE SAME NIPPON STEEL CORPORATION (JP) 1996-07-04 WO disclosed