SCHEMBL11025627

SCHEMBL11025627

Cc1ccc(S(=O)(=O)O)cc1.N[C@H](Cc1ccc(O)cc1)[C@H](O)C(=O)OCc1ccccc1

nearest known ligand 0.58

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 20)

geneUniProtsupporting neighboursconfidence
LAP3 P28838 3/20 0.58
LTA4H P09960 2/20 0.58
MAPT P10636 1/20 0.46
LMNA P02545 1/20 0.46
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
P2RX7 Q99572 4/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
GAA P10253 1/20 0.39
CYP2D6 P10635 1/20 0.39
MAPK1 P28482 1/20 0.39
ERAP2 Q6P179 1/20 0.39
LNPEP Q9UIQ6 1/20 0.39
ANPEP P15144 1/20 0.38
RNPEP Q9H4A4 1/20 0.38
DNPEP Q9ULA0 1/20 0.38
BACE1 P56817 1/20 0.38
METAP2 P50579 1/20 0.38
METAP1 P53582 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
SCHEMBL9476890 0.96 LAP3 (0.60) LAP3LTA4HMAPTLMNACYP1A2
SCHEMBL11029575 0.96 LAP3 (0.60) LAP3LTA4HMAPTLMNACYP1A2
SCHEMBL11089396 0.96 LAP3 (0.60) LAP3LTA4HMAPTLMNACYP1A2
SCHEMBL716533 0.88 MAPT (0.48) LAP3LTA4HMAPTLMNACYP1A2
SCHEMBL5115273 0.88 MAPT (0.48) LAP3LTA4HMAPTLMNACYP1A2
SCHEMBL12615481 0.88 MAPT (0.48) LAP3LTA4HMAPTLMNACYP1A2
SCHEMBL8770458 0.84 LTA4H (0.46) LAP3LTA4HMAPTLMNACYP1A2
SCHEMBL5221398 0.83 LMNA (0.52) LAP3LTA4HMAPTLMNACYP1A2
SCHEMBL718199 0.83 LMNA (0.52) LAP3LTA4HMAPTLMNACYP1A2
SCHEMBL2590490 0.83 LMNA (0.52) LAP3LTA4HMAPTLMNACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0077274-B1 3-AMINO-2-HYDROXY-4-PHENYLBUTANOIC ACID DERIVATIVES AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME ZAIDAN HOJIN BISEIBUTSU KAGAKU KENKYU KAI (JP) 1985-08-28 EP disclosed
US-4474764-A ANALGESICS ZAIDAN HOJIN BISEIBUTSU KAGAKU KENKYU KAI (JP) 1984-10-02 US disclosed
EP-0077274-A1 3-Amino-2-hydroxy-4-phenylbutanoic acid derivatives and pharmaceutical composition containing the same ZAIDAN HOJIN BISEIBUTSU KAGAKU KENKYU KAI (JP) 1983-04-20 EP disclosed