SCHEMBL4740186

SCHEMBL4740186

COc1cc(CCCCCO)cc(OC)c1OC

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TUBB4A P04350 3/20 0.61
TUBB P07437 3/20 0.61
TUBA3C P0DPH7 3/20 0.61
TUBA1B P68363 3/20 0.61
TUBA4A P68366 3/20 0.61
TUBB4B P68371 3/20 0.61
TUBB3 Q13509 3/20 0.61
TUBB2A Q13885 3/20 0.61
TUBB8 Q3ZCM7 3/20 0.61
TUBA3E Q6PEY2 3/20 0.61
TUBA1A Q71U36 3/20 0.61
TUBA1C Q9BQE3 3/20 0.61
TUBB6 Q9BUF5 3/20 0.61
TUBB2B Q9BVA1 3/20 0.61
TUBB1 Q9H4B7 3/20 0.61
TNKS2 Q9H2K2 1/20 0.59
HTR2A P28223 1/20 0.56
HTR2C P28335 1/20 0.56
HTR2B P41595 1/20 0.56
PTGS2 P35354 1/20 0.52

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
SCHEMBL23266383 0.98 TUBB1 (0.63) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL2007007 0.92 TNKS2 (0.68) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL7424861 0.88 HTR2A (0.69) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL5833688 0.84 HTR2A (0.64) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL10774727 0.83 PTGS2 (0.59) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL10772012 0.83 PTGS2 (0.59) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL10773005 0.83 PTGS2 (0.59) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL20376310 0.82 TNKS2 (0.60) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL5871797 0.81 TUBB4A (0.57) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL23534141 0.81 TUBB4A (0.57) TUBB4ATUBBTUBA3CTUBA1BTUBA4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10167259-B2 Allosteric inhibitors of proteasome and methods of use thereof THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2019-01-01 US disclosed
US-20160152567-A1 NOVEL ALLOSTERIC INHIBITORS OF PROTEASOME AND METHODS OF USE THEREOF THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SY STEM (US) 2016-06-02 US disclosed
US-20160152567-A1 NOVEL ALLOSTERIC INHIBITORS OF PROTEASOME AND METHODS OF USE THEREOF THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SY STEM (US) 2016-06-02 US disclosed
WO-2008081096-A2 QUINOLINYL DERIVATIVES, METHOD FOR PREPARING SAME, PHARMACEUTIC COMPOSITIONS CONTAINING SAME, AND USE THEREOF AS HYPOGLYCEMIANT AND HYPOLIPEMIANT AGENTS LES LABORATOIRES SERVIER (FR) 2008-07-10 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-20160152567-A1 NOVEL ALLOSTERIC INHIBITORS OF PROTEASOME AND METHODS OF USE THEREOF PSME3, PSMB1, PSMB2 TUBB4A 3061/4885TUBB 2815/4885TUBA3C 3290/4885
US-10167259-B2 Allosteric inhibitors of proteasome and methods of use thereof PSMC1, PSME3, PSMB1 TUBB4A 3522/4885TUBB 3243/4885TUBA3C 3565/4885

“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.