SCHEMBL4692008

SCHEMBL4692008

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

nearest known ligand 0.60

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
LMNA P02545 1/20 0.60
ALDH1A1 P00352 6/20 0.49
GAA P10253 1/20 0.49
MAPT P10636 1/20 0.46
KMT2A Q03164 2/20 0.44
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
PSEN1 P49768 1/20 0.43
PSEN2 P49810 1/20 0.43
APH1B Q8WW43 1/20 0.43
NCSTN Q92542 1/20 0.43
APH1A Q96BI3 1/20 0.43
PSENEN Q9NZ42 1/20 0.43
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
MAPK1 P28482 2/20 0.41
CYP2D6 P10635 1/20 0.41
LTA4H P09960 1/20 0.40
MEN1 O00255 1/20 0.40
HPGD P15428 1/20 0.40

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
SCHEMBL2084991 1.00 LMNA (0.60) LMNAALDH1A1GAAMAPTKMT2A
SCHEMBL1517939 1.00 LMNA (0.60) LMNAALDH1A1GAAMAPTKMT2A
SCHEMBL17821267 0.93 LMNA (0.60) LMNAALDH1A1GAAMAPTKMT2A
SCHEMBL29028871 0.91 LMNA (0.51) LMNAALDH1A1GAAMAPTCYP1A2
SCHEMBL30473461 0.91 LMNA (0.51) LMNAALDH1A1GAAMAPTCYP1A2
SCHEMBL10743911 0.90 LMNA (0.59) LMNAALDH1A1GAAMAPTKMT2A
SCHEMBL1245994 0.88 LMNA (0.50) LMNAALDH1A1GAAMAPTCYP1A2
SCHEMBL3082151 0.88 LMNA (0.50) LMNAALDH1A1GAAMAPTCYP1A2
SCHEMBL5396950 0.88 LMNA (0.56) LMNAALDH1A1GAAMAPTKMT2A
SCHEMBL2084720 0.88 LMNA (0.50) LMNAALDH1A1GAAMAPTCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8609721-B2 Ligands for metabotropic glutamate receptors and inhibitors of NAALADase GEORGETOWN UNIVERSITY (US) 2013-12-17 US disclosed
US-20080176821-A1 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS AND INHIBITORS OF NAALADASE GEORGETOWN UNIVERSITY 2008-07-24 US disclosed
US-7381745-B2 Ligands for metabotropic glutamate receptors and inhibitors of NAALADase GEORGETOWN UNIVERSITY (US) 2008-06-03 US disclosed
EP-1177200-B1 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS UNIV GEORGETOWN (US) 2005-06-22 EP disclosed
US-20040002478-A1 Ligands for metabotropic glutamate receptors and inhibitors of NAALADase NIH - DEITR 2004-01-01 US disclosed
US-6528499-B1 Ligands for metabotropic glutamate receptors and inhibitors of NAALADase GEORGETOWN UNIVERSITY 2003-03-04 US disclosed
US-6479470-B1 NAAG AND NAALADASE HAVE BEEN IMPLICATED IN SEVERAL PATHOLOGICAL CONDITIONS RELATING TO GLUTAMATE ABNORMALITIES AND NEUROTOXICITY GEORGETOWN UNIVERSITY 2002-11-12 US disclosed
WO-2000064911-A9 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS UNIV GEORGETOWN (US) 2002-07-11 WO disclosed
WO-2002022627-A2 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS GEORGETWON UNIVERSITY (US) 2002-03-21 WO disclosed
EP-1177200-A1 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS GEORGETOWN UNIVERSITY (US) 2002-02-06 EP disclosed
WO-2000064911-A1 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS GEORGETOWN UNIVERSITY (US) 2000-11-02 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040002478-A1 Ligands for metabotropic glutamate receptors and inhibitors of NAALADase GRM3, GRM2, GRM1 LMNA 4788/4885ALDH1A1 1011/4885GAA 191/4885
US-20080176821-A1 LIGANDS FOR METABOTROPIC GLUTAMATE RECEPTORS AND INHIBITORS OF NAALADASE GRM3, GRM2, GRM1 LMNA 4788/4885ALDH1A1 1011/4885GAA 191/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.