SCHEMBL4116856

SCHEMBL4116856

N#Cc1ccc(NC(=O)Nc2ccc(Cl)cc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 1.00
LMNA P02545 4/20 1.00
HTT P42858 3/20 1.00
NLRP3 Q96P20 2/20 1.00
TSHR P16473 1/20 1.00
CNR1 P21554 2/20 0.68
MEN1 O00255 5/20 0.67
KMT2A Q03164 5/20 0.67
KDM4E B2RXH2 2/20 0.67
RAB9A P51151 2/20 0.67
POLB P06746 2/20 0.67
SAE1 Q9UBE0 1/20 0.67
UBA2 Q9UBT2 1/20 0.67
PKM P14618 1/20 0.67
MAPK1 P28482 1/20 0.67
IL18 Q14116 1/20 0.67
ALDH1A1 P00352 4/20 0.63
GLA P06280 1/20 0.62
GAA P10253 1/20 0.62
CA12 O43570 2/20 0.61

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
SCHEMBL11054945 0.90 MAPT (0.81) MAPTLMNAHTTNLRP3TSHR
SCHEMBL4665207 0.86 MAPT (0.74) MAPTLMNAHTTNLRP3TSHR
SCHEMBL20941635 0.86 MAPT (0.75) MAPTLMNAHTTNLRP3TSHR
SCHEMBL4741253 0.84 MEN1 (0.76) MAPTLMNAHTTNLRP3TSHR
SCHEMBL11048619 0.84 MEN1 (0.76) MAPTLMNAHTTNLRP3TSHR
SCHEMBL16782007 0.84 MEN1 (0.75) MAPTLMNAHTTNLRP3TSHR
SCHEMBL4349313 0.83 MAPT (0.70) MAPTLMNAHTTNLRP3TSHR
SCHEMBL11056656 0.83 MAPT (0.75) MAPTLMNAHTTNLRP3TSHR
SCHEMBL22834250 0.82 CNR1 (1.00) MAPTLMNAHTTNLRP3TSHR
SCHEMBL4358449 0.82 MAPT (0.69) MAPTLMNAHTTNLRP3TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150150878-A1 Methods For Inhibiting Viruses By Targeting Cathepsin-L Cleavage Sites In The Viruses' Glycoproteins THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2015-06-04 US claimed
WO-2013152223-A2 METHODS FOR INHIBITING VIRUSES BY TARGETING CATHEPSIN-L CLEAVAGE SITES IN THE VIRUSES' GLYCOPROTEINS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2013-10-10 WO claimed
US-20150150878-A1 Methods For Inhibiting Viruses By Targeting Cathepsin-L Cleavage Sites In The Viruses' Glycoproteins THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2015-06-04 US disclosed
US-20150150878-A1 Methods For Inhibiting Viruses By Targeting Cathepsin-L Cleavage Sites In The Viruses' Glycoproteins THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2015-06-04 US disclosed
US-20150150878-A1 Methods For Inhibiting Viruses By Targeting Cathepsin-L Cleavage Sites In The Viruses' Glycoproteins THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2015-06-04 US disclosed
WO-2013152223-A2 METHODS FOR INHIBITING VIRUSES BY TARGETING CATHEPSIN-L CLEAVAGE SITES IN THE VIRUSES' GLYCOPROTEINS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2013-10-10 WO disclosed
WO-2013152223-A2 METHODS FOR INHIBITING VIRUSES BY TARGETING CATHEPSIN-L CLEAVAGE SITES IN THE VIRUSES' GLYCOPROTEINS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2013-10-10 WO disclosed
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LIMITED (GB) 2012-08-23 US disclosed
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LIMITED (GB) 2012-08-23 US disclosed
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists NEUROGEN CORPORATION 2009-09-24 US disclosed
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists NEUROGEN CORPORATION 2009-09-24 US disclosed
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists NEUROGEN CORPORATION 2009-09-24 US disclosed
US-20080261952-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LTD. (GB) 2008-10-23 US disclosed
US-20080261952-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LTD. (GB) 2008-10-23 US disclosed
US-20080261952-A1 Aryl Urea Derivatives for Treating Obesity PROSIDION LTD. (GB) 2008-10-23 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 (4 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-20150150878-A1 Methods For Inhibiting Viruses By Targeting Cathepsin-L Cleavage Sites In The Viruses' Glycoproteins CTSL, CTSH, CTSV MAPT 3447/4885LMNA 886/4885HTT 1874/4885
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists CNR1, CNR2, OPRL1 MAPT 1654/4885LMNA 4283/4885HTT 1736/4885
US-20080261952-A1 Aryl Urea Derivatives for Treating Obesity CNR1, GPR119, UTS2R MAPT 4151/4885LMNA 4374/4885HTT 1967/4885
US-20120214808-A1 Aryl Urea Derivatives for Treating Obesity CNR1, GPR119, UTS2R MAPT 4151/4885LMNA 4374/4885HTT 1967/4885

“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.