SCHEMBL14213265

SCHEMBL14213265

Cc1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(Cc4cc(C(C)(C)C)cc(C)c4OCCCC#N)c3O)c2OCCCC#N)c1O

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 4/20 0.35
CYP2C9 P11712 3/20 0.35
CYP2D6 P10635 2/20 0.35
CYP1A2 P05177 1/20 0.35
HIF1A Q16665 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HSPA5 P11021 1/20 0.32
HSD17B10 Q99714 1/20 0.32
SCN2A Q99250 1/20 0.30
TLR4 O00206 2/20 0.30
CD14 P08571 2/20 0.30
LY96 Q9Y6Y9 2/20 0.30

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
SCHEMBL10046758 0.80 USP2 (0.37) SMN1; SMN2HSD17B10
SCHEMBL16501729 0.79 ATM (0.36) TLR4CD14LY96
SCHEMBL16501701 0.78 CYP2C19 (0.36) CYP2C19CYP2C9CYP2D6CYP1A2HIF1A
SCHEMBL12958642 0.76 CYP2C19 (0.55) CYP2C19CYP2C9CYP2D6CYP1A2HIF1A
SCHEMBL10046770 0.75 CYP2C19 (0.35) CYP2C19CYP2C9CYP2D6CYP1A2HIF1A
SCHEMBL10046755 0.74 HTR1D (0.39) CYP2C19CYP2C9CYP2D6CYP1A2HIF1A
SCHEMBL70807 0.74 CYP2C19 (0.53) CYP2C19CYP2C9CYP2D6CYP1A2HIF1A
SCHEMBL10046757 0.73 MAPT (0.39) SMN1; SMN2HSD17B10
SCHEMBL14213242 0.73 CYP2C19 (0.33) CYP2C19CYP2C9CYP2D6CYP1A2SCN2A
SCHEMBL10046743 0.70 CYP2C19 (0.49) CYP2C19CYP2C9CYP2D6CYP1A2HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8716343-B2 Calixarene-based peptide conformation mimetics, methods of use, and methods of making REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2014-05-06 US disclosed
US-20120309801-A1 CALIXARENE-BASED PEPTIDE CONFORMATION MIMETICS, METHODS OF USE, AND METHODS OF MAKING REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2012-12-06 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-20120309801-A1 CALIXARENE-BASED PEPTIDE CONFORMATION MIMETICS, METHODS OF USE, AND METHODS OF MAKING CLSPN, BID, CALU CYP2C19 3478/4885CYP2C9 3820/4885CYP2D6 4373/4885

“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.