SCHEMBL2642100

SCHEMBL2642100

CSc1ccc(OCc2ccccc2)c(/C=C/c2ccc(C(=O)O)cn2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GCK P35557 3/20 1.00
PTGER1 P34995 3/20 0.50
RXRA P19793 4/20 0.44
XDH P47989 1/20 0.43
MAP4K4 O95819 1/20 0.43
HPGD P15428 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
PTGER4 P35408 1/20 0.42
PTGER3 P43115 1/20 0.42
PTGER2 P43116 1/20 0.42
MAPT P10636 2/20 0.41
POLB P06746 1/20 0.41
THRB P10828 1/20 0.41
KDM4E B2RXH2 1/20 0.41
KMT2A Q03164 1/20 0.41
MRGPRX4 Q96LA9 2/20 0.41
RXRB P28702 2/20 0.41
RXRG P48443 1/20 0.41

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
SCHEMBL2642055 1.00 GCK (1.00) GCKPTGER1RXRAXDHMAP4K4
SCHEMBL2642024 0.89 GCK (0.80) GCKPTGER1RXRAHPGDNPC1
SCHEMBL2642026 0.89 GCK (0.80) GCKPTGER1RXRAHPGDNPC1
SCHEMBL14519324 0.88 GCK (0.79) GCKPTGER1HPGDNPC1RAB9A
SCHEMBL14519337 0.87 GCK (0.76) GCKPTGER1HPGDNPC1RAB9A
SCHEMBL8675593 0.87 GCK (0.76) GCKPTGER1HPGDNPC1RAB9A
SCHEMBL8321297 0.83 GCK (0.71) GCKPTGER1RXRAMAP4K4HPGD
SCHEMBL8321293 0.83 GCK (0.71) GCKPTGER1RXRAMAP4K4HPGD
SCHEMBL2642015 0.83 GCK (0.70) GCKPTGER1RXRAHPGDNPC1
SCHEMBL2642018 0.83 GCK (0.70) GCKPTGER1RXRAHPGDNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070093535-A1 Vinyl phenyl derivatives as GLK activators ASTRAZENECA AB 2007-04-26 US disclosed
US-20070093535-A1 Vinyl phenyl derivatives as GLK activators ASTRAZENECA AB 2007-04-26 US disclosed
US-20070093535-A1 Vinyl phenyl derivatives as GLK activators ASTRAZENECA AB 2007-04-26 US disclosed
US-7199140-B2 Vinyl phenyl derivatives as GLK activators ASTRAZENECA AB (SE) 2007-04-03 US disclosed
US-7199140-B2 Vinyl phenyl derivatives as GLK activators ASTRAZENECA AB (SE) 2007-04-03 US disclosed
US-7199140-B2 Vinyl phenyl derivatives as GLK activators ASTRAZENECA AB (SE) 2007-04-03 US disclosed
EP-1406620-B1 VINYL PHENYL DERIVATIVES AS GLK ACTIVATORS ASTRAZENECA AB (SE) 2006-11-02 EP disclosed
EP-1406620-B1 VINYL PHENYL DERIVATIVES AS GLK ACTIVATORS ASTRAZENECA AB (SE) 2006-11-02 EP disclosed
US-20050054715-A1 Vinyl phenyl derivatives as glk activators ASTRAZENECA AB (SE) 2005-03-10 US disclosed
EP-1406620-A1 VINYL PHENYL DERIVATIVES AS GLK ACTIVATORS Astrazeneca AB (SE) 2004-04-14 EP disclosed
WO-2003000262-A1 VINYL PHENYL DERIVATIVES AS GLK ACTIVATORS ASTRAZENECA AB (SE) 2003-01-03 WO disclosed
WO-2003000262-A1 VINYL PHENYL DERIVATIVES AS GLK ACTIVATORS ASTRAZENECA AB (SE) 2003-01-03 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-20050054715-A1 Vinyl phenyl derivatives as glk activators GCK, GCKR, GK GCK 1/4885PTGER1 428/4885RXRA 2155/4885
US-20070093535-A1 Vinyl phenyl derivatives as GLK activators GCK, GCKR, GK GCK 1/4885PTGER1 426/4885RXRA 2136/4885

“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.