SCHEMBL14901481

SCHEMBL14901481

COCC(O)COc1ccc(C(=O)c2ccc(OCC(O)COC)cc2)cc1

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.67
MAPT P10636 2/20 0.67
LMNA P02545 2/20 0.67
NPSR1 Q6W5P4 1/20 0.67
ABCB1 P08183 5/20 0.57
PLA2G4B P0C869 1/20 0.56
ALDH1A1 P00352 1/20 0.54
MAPK1 P28482 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.51
GAA P10253 1/20 0.50
TSHR P16473 1/20 0.50
HTT P42858 1/20 0.49

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
SCHEMBL14901483 0.91 POLB (0.56) POLBMAPTLMNANPSR1ABCB1
SCHEMBL9448521 0.87 POLB (0.63) POLBMAPTLMNANPSR1PLA2G4B
SCHEMBL14901489 0.86 PLA2G4B (0.57) POLBMAPTLMNANPSR1ABCB1
SCHEMBL18543110 0.84 ABCB1 (0.71) POLBMAPTLMNANPSR1ABCB1
SCHEMBL24210318 0.84 LMNA (0.49) POLBMAPTLMNANPSR1ABCB1
SCHEMBL14901508 0.82 LMNA (0.61) POLBMAPTLMNANPSR1ABCB1
SCHEMBL14901482 0.82 POLB (0.55) POLBMAPTLMNANPSR1PLA2G4B
SCHEMBL14901479 0.82 POLB (0.55) POLBMAPTLMNANPSR1PLA2G4B
SCHEMBL12516195 0.81 LMNA (0.59) POLBMAPTLMNANPSR1ABCB1
SCHEMBL14901577 0.81 LMNA (0.59) POLBMAPTLMNANPSR1ABCB1

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-20130109758-A1 BISPHENOL DERIVATIVE THERAPEUTICS AND METHODS FOR THEIR USE THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2013-05-02 US disclosed
US-20130109758-A1 BISPHENOL DERIVATIVE THERAPEUTICS AND METHODS FOR THEIR USE THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2013-05-02 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-20130109758-A1 BISPHENOL DERIVATIVE THERAPEUTICS AND METHODS FOR THEIR USE SHBG, KLK3, HSD17B11 POLB 388/4885MAPT 1962/4885LMNA 1050/4885

“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.