SCHEMBL2349181

SCHEMBL2349181

Cc1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1-c1ccc(C(=O)NCc2ccc(N3CCOCC3)cc2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 4/20 0.63
PKM P14618 2/20 0.58
MAPK1 P28482 2/20 0.58
NPC1 O15118 1/20 0.58
TP53 P04637 1/20 0.58
RAB9A P51151 1/20 0.58
NAMPT P43490 3/20 0.57
MAPK13 O15264 1/20 0.57
HSPB1 P04792 1/20 0.57
MAPK12 P53778 1/20 0.57
MAPK11 Q15759 1/20 0.57
KDM1A O60341 1/20 0.56
HDAC1 Q13547 1/20 0.56
MAPT P10636 5/20 0.55
ATM Q13315 1/20 0.55
KMT2A Q03164 3/20 0.55
ROCK1 Q13464 1/20 0.54
HDAC8 Q9BY41 1/20 0.54
HDAC6 Q9UBN7 1/20 0.54
LMNA P02545 2/20 0.53

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
SCHEMBL2344412 0.94 MAPK14 (0.57) MAPK14PKMMAPK1NPC1TP53
SCHEMBL2342385 0.91 PKM (0.61) MAPK14PKMMAPK1NPC1TP53
SCHEMBL2347606 0.91 MAPK14 (0.55) MAPK14PKMMAPK1NPC1TP53
SCHEMBL2352480 0.91 PKM (0.70) MAPK14PKMMAPK1NPC1TP53
SCHEMBL2341989 0.90 MAPK14 (0.55) MAPK14PKMMAPK1NPC1TP53
SCHEMBL2350602 0.90 NAMPT (0.55) MAPK14PKMMAPK1NPC1TP53
SCHEMBL2348622 0.90 MAPK14 (0.54) MAPK14PKMMAPK1NPC1TP53
SCHEMBL2349970 0.90 MAPK14 (0.54) MAPK14PKMMAPK1NPC1TP53
SCHEMBL2346273 0.89 RAB9A (0.61) MAPK14PKMMAPK1NPC1TP53
SCHEMBL2354124 0.89 RAB9A (0.61) MAPK14PKMMAPK1NPC1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8008303-B2 e.g. 6-Methyl-biphenyl-3,4'-dicarboxylic acid 4'-[(3-bromo-phenyl)-amide]-[(4 morpholin-4-yl-phenyl)-amide]; viricide; with other active viricide such as interferon or ribavirin ASTRAZENECA AB (SE) 2011-08-30 US disclosed
EP-1940786-B1 BIPHENYL DERIVATIVES AND THEIR USE IN TREATING HEPATITIS C ARROW THERAPEUTICS LTD (GB) 2010-08-18 EP disclosed
US-20080255105-A1 Biphenyl Derivatives and Their Use in Treating Hepatitis C ARROW THERAPEUTICS LIMITED (GB) 2008-10-16 US disclosed
EP-1940786-A1 BIPHENYL DERIVATIVES AND THEIR USE IN TREATING HEPATITIS C Arrow Therapeutics Limited (GB) 2008-07-09 EP disclosed
WO-2007031791-A1 BIPHENYL DERIVATIVES AND THEIR USE IN TREATING HEPATITIS C ARROW THERAPEUTICS LIMITED (GB) 2007-03-22 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 (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-20080255105-A1 Biphenyl Derivatives and Their Use in Treating Hepatitis C NR4A1, NR0B1, NR1H4 MAPK14 4315/4885PKM 4821/4885MAPK1 2782/4885

“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.