SCHEMBL6715360

SCHEMBL6715360

COC(=O)C(Cc1ccc(OCCNC(=O)OC(C)(C)C)cc1)Sc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA12 O43570 5/20 0.49
CA1 P00915 5/20 0.49
CA2 P00918 5/20 0.49
CA9 Q16790 5/20 0.49
ITGB3 P05106 2/20 0.48
ITGA2B P08514 2/20 0.48
IDO1 P14902 1/20 0.48
MAPT P10636 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
SUCNR1 Q9BXA5 5/20 0.45
PDK2 Q15119 1/20 0.44
PPARG P37231 2/20 0.43
PPARD Q03181 2/20 0.43
PPARA Q07869 2/20 0.43

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
SCHEMBL6713661 0.82 PPARG (0.53) CA12CA1CA2CA9ITGB3
SCHEMBL6714729 0.81 CA12 (0.57) CA12CA1CA2CA9ITGB3
SCHEMBL6715156 0.80 MAPT (0.54) CA12CA1CA2CA9ITGB3
SCHEMBL27433821 0.80 CA12 (0.59) CA12CA1CA2CA9ITGB3
SCHEMBL27429007 0.80 CA12 (0.59) CA12CA1CA2CA9ITGB3
SCHEMBL6715354 0.79 CA12 (0.50) CA12CA1CA2CA9ITGB3
SCHEMBL29260893 0.78 ITGB3 (0.66) ITGB3ITGA2BMAPTL3MBTL1
SCHEMBL6934672 0.78 LTA4H (0.46) PPARGPPARDPPARA
SCHEMBL22046128 0.78 CA12 (0.62) CA12CA1CA2CA9ITGB3
SCHEMBL17675706 0.78 CA12 (0.67) CA12CA1CA2CA9IDO1

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-20040006141-A1 Amidocarboxylic acid compounds SANKYO COMPANY, LTD (JP) 2004-01-08 US disclosed
US-6528525-B1 Amidocarboxylic acid derivatives SANKYO COMPANY, LIMITED (JP) 2003-03-04 US disclosed
EP-1026149-A1 AMIDOCARBOXYLIC ACID DERIVATIVES Sankyo Company Limited (JP) 2000-08-09 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 (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-20040006141-A1 Amidocarboxylic acid compounds NR1H2, AGK, APOL1 CA12 3105/4885CA1 3246/4885CA2 2273/4885

“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.