SCHEMBL14762467

SCHEMBL14762467

CCOC(C(=O)O)c1ccc(O[Si](C)(C)C(C)(C)C)cc1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PREP P48147 4/20 0.39
CA12 O43570 2/20 0.36
CA1 P00915 2/20 0.36
CA9 Q16790 2/20 0.36
AKR1C3 P42330 2/20 0.36
AKR1C2 P52895 2/20 0.36
FFAR1 O14842 6/20 0.36
PPARA Q07869 4/20 0.35
PPARG P37231 2/20 0.34
AKR1C1 Q04828 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL1508333 0.83 PREP (0.37) PREPCA12CA1CA9AKR1C3
SCHEMBL10317583 0.81 FFAR1 (0.55) FFAR1PPARG
SCHEMBL29142835 0.78 PREP (0.42) PREPCA12CA1CA9AKR1C3
SCHEMBL10469262 0.78 PTGS2 (0.46) PREPCA12CA1CA9AKR1C3
SCHEMBL24328885 0.77 HPGD (0.51) CA1AKR1C3AKR1C2AKR1C1HPGD
SCHEMBL1508330 0.76 FFAR1 (0.42) PREPFFAR1PPARG
SCHEMBL1508290 0.76 FFAR1 (0.45) FFAR1PPARG
SCHEMBL4942414 0.76 CYP1A2 (0.46) PPARAPPARG
SCHEMBL14762693 0.75 PPARG (0.47) FFAR1PPARAPPARG
SCHEMBL14762470 0.75 ALDH1A1 (0.41) PREPCA12CA1CA9FFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9096531-B2 Fused imidazole derivative TOA EIYO LTD. (JP) 2015-08-04 US disclosed
EP-2578573-A1 FUSED IMIDAZOLE DERIVATIVE TOA Eiyo Ltd. (JP) 2013-04-10 EP disclosed
US-20130065896-A1 FUSED IMIDAZOLE DERIVATIVE TOA EIYO LTD. (JP) 2013-03-14 US 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 (1 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-20130065896-A1 FUSED IMIDAZOLE DERIVATIVE CACNA1E, CACNA1G, CACNA1A PREP 4702/4885CA12 3403/4885CA1 328/4885

“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.