SCHEMBL321990

SCHEMBL321990

COC[C@H](C)Oc1cc(OC(=O)c2ccccc2)cc(C(=O)OC)c1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GCK P35557 15/20 0.48
RARA P10276 1/20 0.48
RARB P10826 1/20 0.48
TSHR P16473 1/20 0.47
MAPT P10636 2/20 0.45
RAB9A P51151 2/20 0.45
RARG P13631 1/20 0.42
POLB P06746 1/20 0.42
NPC1 O15118 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL10076742 1.00 GCK (0.48) GCKRARARARBTSHRMAPT
SCHEMBL1107633 0.87 GCK (0.50) GCKRARARARBRARG
SCHEMBL1107696 0.86 GCK (0.62) GCKRARARARBMAPTRAB9A
SCHEMBL1107685 0.86 GCK (0.62) GCKRARARARBRARG
SCHEMBL1107444 0.86 GCK (0.62) GCKRARARARBRARG
SCHEMBL2086735 0.86 GCK (0.62) GCKRARARARBRARG
SCHEMBL2175603 0.84 GCK (0.47) GCKRARARARBMAPTRARG
SCHEMBL28558841 0.84 TSHR (0.68) TSHRMAPTRAB9APOLBNPC1
SCHEMBL1042436 0.83 LMNA (0.54) GCKRARARARBSMN1; SMN2
SCHEMBL2662217 0.83 LMNA (0.54) GCKRARARARBSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8093252-B2 Crystalline polymorphic form of glucokinase activator ASTRAZENECA AB (SE) 2012-01-10 US disclosed
US-8093252-B2 Crystalline polymorphic form of glucokinase activator ASTRAZENECA AB (SE) 2012-01-10 US disclosed
US-8093252-B2 Crystalline polymorphic form of glucokinase activator ASTRAZENECA AB (SE) 2012-01-10 US disclosed
US-8076481-B2 Chemical process 632 ASTRAZENECA AB (SE) 2011-12-13 US disclosed
US-8076481-B2 Chemical process 632 ASTRAZENECA AB (SE) 2011-12-13 US disclosed
US-8076481-B2 Chemical process 632 ASTRAZENECA AB (SE) 2011-12-13 US disclosed
US-20100210621-A1 CRYSTALLINE POLYMORPHIC FORM 631 ASTRAZENECA AB (SE) 2010-08-19 US disclosed
US-20100210621-A1 CRYSTALLINE POLYMORPHIC FORM 631 ASTRAZENECA AB (SE) 2010-08-19 US disclosed
US-20100210621-A1 CRYSTALLINE POLYMORPHIC FORM 631 ASTRAZENECA AB (SE) 2010-08-19 US disclosed
US-20100210841-A1 CHEMICAL PROCESS 632 ASTRAZENECA AB (SE) 2010-08-19 US disclosed
US-20100210841-A1 CHEMICAL PROCESS 632 ASTRAZENECA AB (SE) 2010-08-19 US disclosed
US-20100210841-A1 CHEMICAL PROCESS 632 ASTRAZENECA AB (SE) 2010-08-19 US disclosed
WO-2010092387-A1 PROCESS FOR PREPARATION OF BEZOYL AMINO HETEROCYCLYL COMPOUNDS ASTRAZENECA AB (SE) 2010-08-19 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-20100210841-A1 CHEMICAL PROCESS 632 F12, XDH, REN GCK 2360/4885RARA 615/4885RARB 805/4885
US-20100210621-A1 CRYSTALLINE POLYMORPHIC FORM 631 GCKR, GCK, HK1 GCK 2/4885RARA 2320/4885RARB 2900/4885

“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.