SCHEMBL4933472

SCHEMBL4933472

NC(=O)c1cc(OC(F)(F)F)ccc1NC(=O)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF2BP2 Q9Y6M1 1/20 0.51
KCNK2 O95069 1/20 0.49
KCNK10 P57789 1/20 0.49
CHEK1 O14757 1/20 0.46
GAA P10253 2/20 0.45
ALDH1A1 P00352 1/20 0.45
POLB P06746 1/20 0.45
THRB P10828 1/20 0.45
MAPK8 P45983 2/20 0.43
PTPN1 P18031 3/20 0.42
PTPRC P08575 1/20 0.42
PTPN2 P17706 1/20 0.42
PTPRA P18433 1/20 0.42
PTPRB P23467 1/20 0.42
PTPRE P23469 1/20 0.42
PTPN6 P29350 1/20 0.42
EPHX2 P34913 1/20 0.42
PIM1 P11309 1/20 0.41
MAPK10 P53779 1/20 0.39
GPR35 Q9HC97 1/20 0.39

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
SCHEMBL4371772 0.81 PTPN1 (0.49) KCNK2ALDH1A1POLBPTPN1PTPRC
SCHEMBL4935341 0.78 GPR35 (0.53) ALDH1A1PTPN1PTPRCPTPN2PTPRA
SCHEMBL5264007 0.78 CHEK1 (0.43) IGF2BP2KCNK2KCNK10CHEK1GAA
SCHEMBL6518415 0.77 CHEK1 (0.49) IGF2BP2KCNK2KCNK10CHEK1GAA
SCHEMBL4365650 0.76 PTPN1 (0.49) KCNK2GAAALDH1A1PTPN1PTPRC
SCHEMBL4931639 0.76 SIRT2 (0.59) PTPN1PTPRAPTPN6
SCHEMBL17627523 0.75 IGF2BP2 (0.60) IGF2BP2KCNK2KCNK10GAAALDH1A1
SCHEMBL27054662 0.74 IGF2BP2 (0.63) IGF2BP2KCNK2KCNK10GAAALDH1A1
SCHEMBL27051936 0.74 IGF2BP2 (0.63) IGF2BP2KCNK2KCNK10GAAALDH1A1
SCHEMBL30468358 0.74 CHEK1 (0.47) IGF2BP2CHEK1GAAMAPK8EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9475822-B2 Substituted 2- amidoquinazol-4-ones as matrix metalloproteinase-13 inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-10-25 US disclosed
US-9212149-B2 Substituted 2-amidoquinazol-4-ones as matrix metalloproteinase-13 inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-12-15 US disclosed
US-20150329556-A1 SUBSTITUTED 2- AMIDOQUINAZOL-4-ONES AS MATRIX METALLOPROTEINASE-13 INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2015-11-19 US disclosed
EP-1740551-B9 HETEROCYCLIC AMIDE COMPOUND AND USE THEREOF AS AN MMP-13 INHIBITOR TAKEDA PHARMACEUTICAL (JP) 2013-01-16 EP disclosed
EP-1740551-B1 HETEROCYCLIC AMIDE COMPOUND AND USE THEREOF AS AN MMP-13 INHIBITOR TAKEDA PHARMACEUTICAL (JP) 2012-09-12 EP disclosed
US-20080027050-A1 Heterocyclic Amide Compound and Use Thereof as an Mmp-13 Inhibitor(Amended Ex Officio) TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-31 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 (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-20150329556-A1 SUBSTITUTED 2- AMIDOQUINAZOL-4-ONES AS MATRIX METALLOPROTEINASE-13 INHIBITORS MMP13, MMP14, MMP25 IGF2BP2 1924/4885KCNK2 2823/4885KCNK10 3607/4885
US-20080027050-A1 Heterocyclic Amide Compound and Use Thereof as an Mmp-13 Inhibitor(Amended Ex Officio) MMP13, HDAC11, HDAC1 IGF2BP2 1539/4885KCNK2 3821/4885KCNK10 3826/4885

“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.