SCHEMBL14213264

SCHEMBL14213264

CC(C)c1cc(C(C)(C)C)cc(Cc2cc(C(C)(C)C)cc(Cc3cc(C(C)(C)C)cc(Cc4cc(C(C)(C)C)ccc4O)c3O)c2O)c1O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.48
AMY1A P0DUB6 1/20 0.44
ALDH1A1 P00352 2/20 0.42
HPGD P15428 1/20 0.42
ALOX15 P16050 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
RORC P51449 1/20 0.41
CYP2C19 P33261 4/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 2/20 0.41
HIF1A Q16665 2/20 0.41
KLF10 Q13118 1/20 0.41
MEN1 O00255 2/20 0.39
MAPT P10636 2/20 0.39
KMT2A Q03164 2/20 0.39
GAA P10253 1/20 0.39
PKM P14618 1/20 0.39
RECQL P46063 1/20 0.39
ESR1 P03372 2/20 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
SCHEMBL1345527 0.88 CYP2D6 (0.59) CYP2D6AMY1AALDH1A1HPGDALOX15
SCHEMBL1343857 0.88 CYP2D6 (0.59) CYP2D6AMY1AALDH1A1HPGDALOX15
SCHEMBL3810884 0.88 CYP2D6 (0.59) CYP2D6AMY1AALDH1A1HPGDALOX15
SCHEMBL1345705 0.88 CYP2D6 (0.59) CYP2D6AMY1AALDH1A1HPGDALOX15
SCHEMBL1345214 0.88 CYP2D6 (0.59) CYP2D6AMY1AALDH1A1HPGDALOX15
SCHEMBL3819212 0.88 CYP2D6 (0.59) CYP2D6AMY1AALDH1A1HPGDALOX15
SCHEMBL3821963 0.88 CYP2D6 (0.59) CYP2D6AMY1AALDH1A1HPGDALOX15
SCHEMBL14681012 0.82 ESR1 (0.53) CYP2D6AMY1AALDH1A1HPGDALOX15
SCHEMBL51058 0.81 CYP2D6 (0.67) CYP2D6AMY1AALDH1A1HPGDALOX15
SCHEMBL8755330 0.81 AMY1A (0.56) CYP2D6AMY1AALOX15HSD17B10RORC

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 CYP2D6 4373/4885AMY1A 3064/4885ALDH1A1 4794/4885

“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.