SCHEMBL16701703

SCHEMBL16701703

CC(=O)Oc1cccc(-c2cc(C(=O)Nc3ccc(-c4ccc(OC5CCN(C)CC5)cc4)cc3)ccc2O)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 2/20 0.52
LCK P06239 1/20 0.52
MAPK14 Q16539 1/20 0.52
HSP90AA1 P07900 2/20 0.48
HSP90AB1 P08238 2/20 0.48
PLAU P00749 2/20 0.44
PLG P00747 1/20 0.44
PLAT P00750 1/20 0.44
DYRK1A Q13627 9/20 0.44
CLK2 P49760 3/20 0.44
CLK3 P49761 3/20 0.44
GSK3B P49841 8/20 0.43
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
WNT1 P04628 2/20 0.42
ROCK2 O75116 1/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 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
SCHEMBL16712917 0.91 PLAU (0.55) KDRLCKMAPK14HSP90AA1HSP90AB1
SCHEMBL16701699 0.90 HSP90AA1 (0.57) KDRLCKMAPK14HSP90AA1HSP90AB1
SCHEMBL16712914 0.87 HSP90AA1 (0.57) KDRLCKMAPK14HSP90AA1HSP90AB1
SCHEMBL16701478 0.85 HSP90AA1 (0.54) KDRLCKMAPK14HSP90AA1HSP90AB1
SCHEMBL16701388 0.83 HSP90AA1 (0.62) KDRLCKMAPK14HSP90AA1HSP90AB1
SCHEMBL16701839 0.82 MAPK14 (0.52) KDRLCKMAPK14HSP90AA1HSP90AB1
SCHEMBL23969942 0.81 MAPK14 (0.65) KDRLCKMAPK14HSP90AA1HSP90AB1
SCHEMBL16701861 0.80 HSP90AA1 (0.61) KDRLCKMAPK14HSP90AA1HSP90AB1
SCHEMBL16701805 0.80 PLAU (0.61) KDRLCKMAPK14PLAUPLG
SCHEMBL23969970 0.80 PLAU (0.56) MAPK14HSP90AA1HSP90AB1PLAUPLG

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
EP-3066072-B1 BIPHENYLAMIDE DERIVATIVE HSP90 INHIBITORS UNIV KANSAS (US) 2021-11-03 EP disclosed
US-10689344-B2 Biphenylamide derivative Hsp90 inhibitors UNIVERSITY OF KANSAS (US) 2020-06-23 US disclosed
US-20160272584-A1 BIPHENYLAMIDE DERIVATIVE HSP90 INHIBITORS UNIVERSITY OF KANSAS (US) 2016-09-22 US disclosed
EP-3066072-A1 BIPHENYLAMIDE DERIVATIVE HSP90 INHIBITORS The University of Kansas (US) 2016-09-14 EP disclosed
WO-2015070091-A1 BIPHENYLAMIDE DERIVATIVE HSP90 INHIBITORS THE UNIVERSITY OF KANSAS (US) 2015-05-14 WO disclosed
US-8692018-B2 Application of iridium complexes in asymmetric catalytic hydrogenation of unsaturated carboxylic acids Zheijiang Jiuzhou Pharmaceutical Co., Ltd. (CN) 2014-04-08 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-10689344-B2 Biphenylamide derivative Hsp90 inhibitors HSP90AB1, HSP90AA1, HSP90AB2P KDR 3589/4885LCK 2492/4885MAPK14 2212/4885
US-20160272584-A1 BIPHENYLAMIDE DERIVATIVE HSP90 INHIBITORS HSP90AB1, HSP90AA1, HSP90AB2P KDR 3589/4885LCK 2492/4885MAPK14 2212/4885

“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.