SCHEMBL6715220

SCHEMBL6715220

CCOC(=O)C(Cc1ccc(OCCNC(=O)OC(C)(C)C)cc1)Oc1ccc(C)cc1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA12 O43570 5/20 0.50
CA1 P00915 5/20 0.50
CA2 P00918 5/20 0.50
CA9 Q16790 5/20 0.50
ITGB3 P05106 1/20 0.47
ITGA2B P08514 1/20 0.47
NPC1 O15118 2/20 0.44
PPARG P37231 2/20 0.43
PPARA Q07869 2/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
MAPT P10636 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
SUCNR1 Q9BXA5 4/20 0.42
PDK2 Q15119 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
SCHEMBL6716329 0.92 CA12 (0.48) CA12CA1CA2CA9ITGB3
SCHEMBL6713248 0.92 CA12 (0.48) CA12CA1CA2CA9ITGB3
SCHEMBL6716277 0.91 CA12 (0.47) CA12CA1CA2CA9ITGB3
SCHEMBL6717927 0.90 CA12 (0.47) CA12CA1CA2CA9ITGB3
SCHEMBL6715211 0.90 CA12 (0.47) CA12CA1CA2CA9ITGB3
SCHEMBL6713092 0.84 CA12 (0.55) CA12CA1CA2CA9ITGB3
SCHEMBL6716011 0.84 CA12 (0.50) CA12CA1CA2CA9ITGB3
SCHEMBL21602848 0.83 CA12 (0.57) CA12CA1CA2CA9ITGB3
SCHEMBL13726564 0.82 CA12 (0.69) CA12CA1CA2CA9NPC1
SCHEMBL6715088 0.82 CA12 (0.48) CA12CA1CA2CA9ITGB3

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.