SCHEMBL2199011

SCHEMBL2199011

C[C@@H](c1ccc([C@H]2CO2)cc1)N(C(=O)O)C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.37
ALOX5 P09917 5/20 0.33
GSTO1 P78417 2/20 0.33
LTA4H P09960 3/20 0.33
PARP1 P09874 1/20 0.31
MOGAT2 Q3SYC2 1/20 0.31
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL2197316 1.00 TSHR (0.37) TSHRALOX5GSTO1LTA4HPARP1
SCHEMBL1448846 0.77 ESR1 (0.42) ALOX5ALDH1A1
SCHEMBL2429212 0.77 ESR1 (0.42) ALOX5ALDH1A1
SCHEMBL2197076 0.75 ALOX5 (0.51) ALOX5ALDH1A1
SCHEMBL2576026 0.75 ALOX5 (0.51) ALOX5ALDH1A1
SCHEMBL1270470 0.75 ALOX5 (0.51) ALOX5ALDH1A1
SCHEMBL2198695 0.74 MAPT (0.39) ALOX5ALDH1A1
SCHEMBL3558684 0.74 NAMPT (0.43)
SCHEMBL2107176 0.73 PPARA (0.41) TSHRALOX5ALDH1A1
SCHEMBL2239284 0.73 PPARA (0.41) TSHRALOX5ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2114942-B1 NOVEL AMINOPYRIMIDINE DERIVATIVES AS PLK1 INHIBITORS MSD KK (JP) 2012-10-31 EP disclosed
US-7977336-B2 Aminopyrimidine derivatives as PLK1 inhibitors BANYU PHARMACEUTICAL CO. LTD (JP) 2011-07-12 US disclosed
EP-2116543-A1 NOVEL AMINOPYRIMIDINE DERIVATIVE AS PLK1 INHIBITOR BANYU PHARMACEUTICAL CO., LTD. (JP) 2009-11-11 EP disclosed
US-20080305081-A1 Novel aminopyrimidine derivatives as PLK1 inhibitors BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-12-11 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-20080305081-A1 Novel aminopyrimidine derivatives as PLK1 inhibitors PLK1, AURKA, CDK1 TSHR 3070/4885ALOX5 4003/4885GSTO1 3741/4885

“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.