SCHEMBL24477136

SCHEMBL24477136

COc1cccc(-c2cc(C(=O)Nc3ccc(-c4ccc(OC5CCNCC5)cc4O)cc3)ccc2OC)c1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTNNB1 P35222 16/20 0.49
BCL9 O00512 15/20 0.49
PLG P00747 1/20 0.49
PLAU P00749 1/20 0.49
PLAT P00750 1/20 0.49
HSP90AA1 P07900 2/20 0.48
HSP90AB1 P08238 2/20 0.48
HPSE Q9Y251 1/20 0.48

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
SCHEMBL16713005 0.92 PLAU (0.56) CTNNB1BCL9PLGPLAUPLAT
SCHEMBL23969925 0.92 CTNNB1 (0.48) CTNNB1BCL9PLGPLAUPLAT
SCHEMBL23970020 0.92 HSP90AA1 (0.49) CTNNB1BCL9PLGPLAUPLAT
SCHEMBL23970007 0.91 CTNNB1 (0.51) CTNNB1BCL9PLGPLAUPLAT
SCHEMBL23969919 0.89 PLG (0.46) CTNNB1BCL9PLGPLAUPLAT
SCHEMBL23970069 0.89 CTNNB1 (0.50) CTNNB1BCL9PLAUPLAT
SCHEMBL23969970 0.87 PLAU (0.56) CTNNB1BCL9PLGPLAUPLAT
SCHEMBL22529542 0.87 MCHR1 (0.49) CTNNB1BCL9PLGPLAUPLAT
SCHEMBL29460661 0.87 MCHR1 (0.49) CTNNB1BCL9PLGPLAUPLAT
SCHEMBL23969926 0.86 IDO1 (0.49) CTNNB1BCL9PLGPLAUPLAT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220168427-A1 METHODS AND COMPOSITIONS FOR TARGETED PROTEIN DEGRADATION RANOK THERAPEUTICS (HANGZHOU) CO. LTD. (CN) 2022-06-02 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-20220168427-A1 METHODS AND COMPOSITIONS FOR TARGETED PROTEIN DEGRADATION PSMG3, RPS27A, HSPBP1 CTNNB1 2700/4885BCL9 1021/4885PLG 2597/4885

“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.