SCHEMBL7950816

SCHEMBL7950816

Cc1ccc(S(=O)(=O)O)cc1.N[C@H](Cc1ccccc1)[C@H](O)C(=O)CCCc1ccccc1

nearest known ligand 0.43

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
PLAAT3 P53816 1/20 0.43
PLAAT5 Q96KN8 1/20 0.43
PLAAT2 Q9NWW9 1/20 0.43
PLAAT4 Q9UL19 1/20 0.43
RAB9A P51151 1/20 0.42
METAP2 P50579 1/20 0.42
METAP1 P53582 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
GAA P10253 1/20 0.41
CYP2D6 P10635 1/20 0.40
MAPK1 P28482 1/20 0.40
LAP3 P28838 2/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
ANPEP P15144 1/20 0.40
RNPEP Q9H4A4 1/20 0.40
DNPEP Q9ULA0 1/20 0.40
LTA4H P09960 1/20 0.40
CNR2 P34972 1/20 0.39
FKBP1A P62942 2/20 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
SCHEMBL6358444 0.85 GAA (0.46) METAP2METAP1TDP1GAACYP2D6
SCHEMBL7950500 0.84 LTA4H (0.53) RAB9AMETAP2METAP1TDP1MAPK1
SCHEMBL9476890 0.80 LAP3 (0.60) METAP2METAP1GAACYP2D6MAPK1
SCHEMBL11089396 0.80 LAP3 (0.60) METAP2METAP1GAACYP2D6MAPK1
SCHEMBL11029575 0.80 LAP3 (0.60) METAP2METAP1GAACYP2D6MAPK1
SCHEMBL7950818 0.79 TDP1 (0.42) PLAAT3PLAAT5PLAAT2PLAAT4RAB9A
SCHEMBL8770458 0.79 LTA4H (0.46) GAACYP2D6MAPK1LAP3LMNA
SCHEMBL7960999 0.76 KEAP1 (0.53) METAP2METAP1TDP1LAP3ANPEP
SCHEMBL11025627 0.76 LAP3 (0.58) METAP2METAP1GAACYP2D6MAPK1
Phenylalanine SCHEMBL10429981 0.76 SLC7A5 (0.63) GAACYP2D6MAPK1ALDH1A1

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
US-6271238-B1 USEFUL IN TREATING AND PREVENTING DISEASES INVOLVING CHYMOTRYPSIN TYPE PROTEASES WHICH ARE RELATED TO ASTHMA, ALLERGY, INFLAMMATIONS, RHEUMATISM, HYPERTENSION, HEART FAILURE, MYOCARDIAL INFARCTION, AND CARDIAC HYPERTROPHY NIPPON KAYAKU KABUSHIKI KAISHA (JP) 2001-08-07 US disclosed
EP-0936216-A1 NOVEL ACETAMIDE DERIVATIVES AND PROTEASE INHIBITORS NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1999-08-18 EP disclosed