Eschweilenol C

Eschweilenol C

SCHEMBL1699342

CC1OC(Oc2cc3c(=O)oc4c(O)c(O)cc5c(=O)oc(c2O)c3c45)C(O)C(O)C1O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.54
GAA P10253 4/20 0.54
MAPT P10636 4/20 0.54
CA12 O43570 4/20 0.54
AKR1B1 P15121 4/20 0.54
POLB P06746 3/20 0.54
RECQL P46063 3/20 0.54
TDP1 Q9NUW8 3/20 0.54
CA9 Q16790 3/20 0.54
CA7 P43166 3/20 0.54
MAOA P21397 3/20 0.54
EPHX2 P34913 3/20 0.54
CA1 P00915 2/20 0.54
CA13 Q8N1Q1 2/20 0.54
MEN1 O00255 2/20 0.54
HPGD P15428 2/20 0.54
APEX1 P27695 2/20 0.54
BLM P54132 2/20 0.54
KMT2A Q03164 2/20 0.54
CA2 P00918 2/20 0.54

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
Eschweilenol C SCHEMBL15359344 1.00 KDM4E (0.54) KDM4EGAAMAPTCA12AKR1B1
SCHEMBL1279487 0.88 MAPT (0.54) KDM4EGAAMAPTCA12AKR1B1
SCHEMBL29585250 0.86 SOST (0.53) KDM4EGAAMAPTCA12AKR1B1
SCHEMBL1699331 0.85 HSD17B10 (0.52) KDM4EGAAMAPTCA12AKR1B1
Ellagic Acid 4-O-Xylopyranoside SCHEMBL1699333 0.81 CA12 (0.54) KDM4EGAAMAPTCA12AKR1B1
Ellagic Acid 4-O-Xylopyranoside SCHEMBL29583243 0.81 CA12 (0.54) KDM4EGAAMAPTCA12AKR1B1
SCHEMBL31290780 0.81 XDH (0.53) KDM4EGAAMAPTCA12AKR1B1
SCHEMBL30658623 0.80 RELA (0.60) KDM4EGAAMAPTCA12AKR1B1
SCHEMBL3870280 0.79 RELA (0.56) KDM4EMAPTCA12RECQLTDP1
SCHEMBL1444961 0.76 SOST (0.60) KDM4EGAAMAPTCA12AKR1B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9351492-B2 Anti-biofilm compositions and methods for using BOARD OF TRUSTEES OF THE UNIVERSITY OF ARKANSAS (US) 2016-05-31 US disclosed
US-9351492-B2 Anti-biofilm compositions and methods for using BOARD OF TRUSTEES OF THE UNIVERSITY OF ARKANSAS (US) 2016-05-31 US disclosed
US-20140271777-A1 ANTI-BIOFILM COMPOSITIONS AND METHODS FOR USING BOARD OF TRUSTEES UNIVERSITY OF ARKANSAS (US) 2014-09-18 US disclosed
US-20140271777-A1 ANTI-BIOFILM COMPOSITIONS AND METHODS FOR USING BOARD OF TRUSTEES UNIVERSITY OF ARKANSAS (US) 2014-09-18 US disclosed
US-8741855-B2 Anti-biofilm compositions and methods for using THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ARKANSAS (US) 2014-06-03 US disclosed
US-8741855-B2 Anti-biofilm compositions and methods for using THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ARKANSAS (US) 2014-06-03 US disclosed
US-20120088671-A1 ANTI-BIOFILM COMPOSITIONS AND METHODS FOR USING BOARD OF TRUSTEES UNIVERSITY OF ARKANSAS (US) 2012-04-12 US disclosed
US-20120088671-A1 ANTI-BIOFILM COMPOSITIONS AND METHODS FOR USING BOARD OF TRUSTEES UNIVERSITY OF ARKANSAS (US) 2012-04-12 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 (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-20140271777-A1 ANTI-BIOFILM COMPOSITIONS AND METHODS FOR USING TIMP3, MMP13, MMP8 KDM4E 1528/4885GAA 1063/4885MAPT 3634/4885
US-20120088671-A1 ANTI-BIOFILM COMPOSITIONS AND METHODS FOR USING TIMP3, MMP13, MMP8 KDM4E 1528/4885GAA 1063/4885MAPT 3634/4885

“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.