SCHEMBL2197771

SCHEMBL2197771

C=Cc1ccc([C@H](C)N(C(=O)O)C(C)(C)C)cc1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.38
TAS1R3 Q7RTX0 2/20 0.36
TAS1R1 Q7RTX1 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MAPK1 P28482 1/20 0.36
ALDH1A1 P00352 2/20 0.34
ALOX5 P09917 3/20 0.33
TDP1 Q9NUW8 1/20 0.33
HSD17B2 P37059 1/20 0.32
NPC1 O15118 2/20 0.32
RAB9A P51151 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
CYP2C19 P33261 1/20 0.32
TSHR P16473 1/20 0.31
POLB P06746 1/20 0.31
TYR P14679 1/20 0.31

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
SCHEMBL2197875 0.86 TYR (0.47) KDM4EMAPK1ALDH1A1ALOX5TYR
SCHEMBL2429212 0.80 ESR1 (0.42) ALDH1A1ALOX5TDP1CYP2C19
SCHEMBL1448846 0.80 ESR1 (0.42) ALDH1A1ALOX5TDP1CYP2C19
SCHEMBL1270470 0.79 ALOX5 (0.51) ALDH1A1ALOX5SMN1; SMN2CYP2C19POLB
SCHEMBL2197076 0.79 ALOX5 (0.51) ALDH1A1ALOX5SMN1; SMN2CYP2C19POLB
SCHEMBL2576026 0.79 ALOX5 (0.51) ALDH1A1ALOX5SMN1; SMN2CYP2C19POLB
SCHEMBL2195384 0.78 RIPK1 (0.37) KDM4EALOX5SMN1; SMN2TSHR
SCHEMBL2196410 0.78 RIPK1 (0.37) KDM4EALOX5SMN1; SMN2TSHR
SCHEMBL2198695 0.78 MAPT (0.39) MAPK1ALDH1A1ALOX5NPC1RAB9A
SCHEMBL2199716 0.77 AOC3 (0.41) KDM4EALDH1A1ALOX5SMN1; SMN2TSHR

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 7 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
US-7718801-B2 Substituted imidazole derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-05-18 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
US-20080070894-A1 Novel Substituted Imidazole Derivative MSD K.K. (JP) 2008-03-20 US disclosed
EP-1790650-A1 NOVEL SUBSTITUTED IMIDAZOLE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-05-30 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 (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-20080070894-A1 Novel Substituted Imidazole Derivative PLK1, CDK1, CDK11A PTGS2 4742/4885TAS1R3 2640/4885TAS1R1 3056/4885
US-20080305081-A1 Novel aminopyrimidine derivatives as PLK1 inhibitors PLK1, AURKA, CDK1 PTGS2 4726/4885TAS1R3 4712/4885TAS1R1 4737/4885

“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.