SCHEMBL583917

SCHEMBL583917

O=C(O)Cc1cccc(C(C(=O)O)C(=O)O)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 1/20 0.52
SRC P12931 1/20 0.52
CYP1A2 P05177 1/20 0.45
CYP2C19 P33261 1/20 0.45
LMNA P02545 2/20 0.44
GAA P10253 2/20 0.44
TSHR P16473 2/20 0.44
KDM4E B2RXH2 2/20 0.44
MAPT P10636 2/20 0.44
HPGD P15428 2/20 0.44
HSD17B10 Q99714 2/20 0.44
RGS12 O14924 1/20 0.44
POLB P06746 1/20 0.44
NFKB1 P19838 1/20 0.44
APEX1 P27695 1/20 0.44
THPO P40225 1/20 0.44
BLM P54132 1/20 0.44
GNAI1 P63096 1/20 0.44
PMP22 Q01453 1/20 0.44
HIF1A Q16665 1/20 0.44

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
SCHEMBL23680088 0.83 AKR1B1 (0.54) AKR1B1CYP1A2CYP2C19LMNAGAA
SCHEMBL28263669 0.83 AKR1B1 (0.54) AKR1B1CYP1A2CYP2C19LMNAGAA
SCHEMBL6888565 0.81 SRC (0.52) SRCCYP1A2TSHRMEN1ALDH1A1
SCHEMBL28229032 0.81 SRC (0.52) SRCCYP1A2CYP2C19TSHRPTGS1
SCHEMBL1261429 0.81 AKR1B1 (0.52) AKR1B1CYP1A2CYP2C19LMNAGAA
SCHEMBL22161006 0.80 AKR1B1 (0.55) AKR1B1CYP1A2CYP2C19LMNAGAA
SCHEMBL3929106 0.80 AKR1B1 (0.55) AKR1B1CYP1A2CYP2C19LMNAGAA
SCHEMBL11143478 0.80 EPHX1 (0.51) AKR1B1CYP1A2HSD17B10PTGS1MEN1
SCHEMBL70565 0.80 AKR1B1 (0.71) AKR1B1CYP1A2CYP2C19LMNAGAA
SCHEMBL21647786 0.79 AKR1B1 (0.53) AKR1B1CYP1A2CYP2C19LMNAGAA

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040086949-A1 Method for preparing a ligand presenting assembly (LPA), an LPA and uses thereof STATENS SERUM INSTITUT 2004-05-06 US claimed
EP-1117677-B1 LIGAND PRESENTING ASSEMBLY (LPA), METHOD OF PREPARATION AND USES THEREOF STATENS SERUMINSTITUT (DK) 2003-11-12 EP claimed
EP-2225272-B1 PEPTIDES DERIVED FROM NCAM (FGLS) ENKAM PHARMACEUTICALS AS (DK) 2015-10-21 EP disclosed
US-8470964-B2 Peptides derived from NCAM (FGLs) ENKAM PHARMACEUTICALS A/S (DK) 2013-06-25 US disclosed
EP-1765861-B1 FGFR BINDING PEPTIDES ENKAM PHARMACEUTICALS AS (DK) 2012-02-15 EP disclosed
US-20110098225-A1 NOVEL PEPTIDES DERIVED FROM NCAM (FGLs) COPENHAGEN UNIVERSITY 2011-04-28 US disclosed
EP-2225272-A2 NOVEL PEPTIDES DERIVED FROM NCAM (FGLS) Enkam Pharmaceuticals A/S (DK) 2010-09-08 EP disclosed
EP-1660539-B1 COMPOUNDS COMPRISING LPA ENKAM PHARMACEUTICALS AS (DK) 2010-06-02 EP disclosed
WO-2009068042-A2 NOVEL PEPTIDES DERIVED FROM NCAM (FGLS) ENKAM PHARMACEUTICALS A/S (DK) 2009-06-04 WO disclosed
US-20090105149-A1 Compounds comprising lpa ENKAM PHARMACEUTICALS A/S (DK) 2009-04-23 US disclosed
US-20090074774-A1 Fgfr binding peptides ENKAM PHARMACEUTICALS A/S (DK) 2009-03-19 US disclosed
EP-1765861-A2 FGFR BINDING PEPTIDES Enkam Pharmaceuticals A/S (DK) 2007-03-28 EP disclosed
EP-1765862-A2 HEPARIN BINDING PEPTIDE Enkam Pharmaceuticals A/S (DK) 2007-03-28 EP disclosed
EP-1660539-A2 COMPOUNDS COMPRISING LPA Enkam Pharmaceuticals A/S (DK) 2006-05-31 EP disclosed
WO-2005014623-A9 COMPOUNDS COMPRISING LPA 2006-03-23 WO disclosed
WO-2005123759-A2 FGFR BINDING PEPTIDES ENKAM PHARMACEUTICALS A/S (DK) 2005-12-29 WO disclosed
WO-2005121168-A2 HEPARIN BINDING PEPTIDE ENKAM PHARMACEUTICALS A/S (DK) 2005-12-22 WO disclosed
WO-2005014623-A2 COMPOUNDS COMPRISING LPA ENKAM PHARMACEUTICALS A/S (DK) 2005-02-17 WO disclosed
US-20040086949-A1 Method for preparing a ligand presenting assembly (LPA), an LPA and uses thereof STATENS SERUM INSTITUT 2004-05-06 US disclosed
EP-1117677-B1 LIGAND PRESENTING ASSEMBLY (LPA), METHOD OF PREPARATION AND USES THEREOF STATENS SERUMINSTITUT (DK) 2003-11-12 EP 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-20090105149-A1 Compounds comprising lpa FGFR1, FGFR3, FGFR2 AKR1B1 2096/4885SRC 162/4885CYP1A2 4843/4885
US-20110098225-A1 NOVEL PEPTIDES DERIVED FROM NCAM (FGLs) L1CAM, FGFR1, FGFR3 AKR1B1 4705/4885SRC 1201/4885CYP1A2 4878/4885

“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.