SCHEMBL16713005

SCHEMBL16713005

COc1cccc(-c2cc(C(=O)Nc3ccc(-c4ccc(OC5CCNCC5)cc4)cc3)ccc2OC)c1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PLAU P00749 5/20 0.56
PLG P00747 2/20 0.56
PLAT P00750 2/20 0.56
BCL9 O00512 12/20 0.53
CTNNB1 P35222 12/20 0.53
HSP90AA1 P07900 2/20 0.50
HSP90AB1 P08238 2/20 0.50
CYP1A2 P05177 1/20 0.50
POLB P06746 1/20 0.50
CYP3A4 P08684 1/20 0.50

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
SCHEMBL23970018 0.93 PLAU (0.52) PLAUPLGPLATBCL9CTNNB1
SCHEMBL24477136 0.92 CTNNB1 (0.49) PLAUPLGPLATBCL9CTNNB1
SCHEMBL23970099 0.92 BCL9 (0.55) PLAUPLATBCL9CTNNB1
SCHEMBL23970013 0.91 BCL9 (0.54) PLAUPLGPLATBCL9CTNNB1
SCHEMBL23969970 0.91 PLAU (0.56) PLAUPLGPLATBCL9CTNNB1
SCHEMBL23970069 0.91 CTNNB1 (0.50) PLAUPLATBCL9CTNNB1
SCHEMBL23969940 0.91 PLAU (0.50) PLAUPLGPLATBCL9CTNNB1
SCHEMBL23970020 0.91 HSP90AA1 (0.49) PLAUPLGPLATBCL9CTNNB1
SCHEMBL23969925 0.91 CTNNB1 (0.48) PLAUPLGPLATBCL9CTNNB1
SCHEMBL23970010 0.91 BCL9 (0.64) BCL9CTNNB1POLB

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
WO-2022078470-A1 METHODS AND COMPOSITIONS FOR TARGETED PROTEIN DEGRADATION RANOK THERAPEUTICS (HANGZHOU) CO. LTD. (CN) 2022-04-21 WO disclosed
WO-2022078350-A1 METHODS AND COMPOSITIONS FOR TARGETED PROTEIN DEGRADATION RANOK THERAPEUTICS (HANGZHOU) CO. LTD. (CN) 2022-04-21 WO disclosed
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
WO-2015070091-A1 BIPHENYLAMIDE DERIVATIVE HSP90 INHIBITORS THE UNIVERSITY OF KANSAS (US) 2015-05-14 WO 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 PLAU 4810/4885PLG 4537/4885PLAT 4154/4885
US-20160272584-A1 BIPHENYLAMIDE DERIVATIVE HSP90 INHIBITORS HSP90AB1, HSP90AA1, HSP90AB2P PLAU 4810/4885PLG 4537/4885PLAT 4154/4885

“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.