SCHEMBL2350602

SCHEMBL2350602

Cc1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1-c1ccc(C(=O)NCc2cccc(F)c2)cc1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 2/20 0.55
MAPK14 Q16539 11/20 0.54
SRC P12931 1/20 0.51
MAPK13 O15264 1/20 0.51
HSPB1 P04792 1/20 0.51
MAPK12 P53778 1/20 0.51
MAPK11 Q15759 1/20 0.51
NPC1 O15118 1/20 0.51
TP53 P04637 1/20 0.51
PKM P14618 1/20 0.51
MAPK1 P28482 1/20 0.51
RAB9A P51151 1/20 0.51
RAF1 P04049 2/20 0.50
BRAF P15056 2/20 0.50
ROCK1 Q13464 1/20 0.50
FGFR1 P11362 1/20 0.49
DDR2 Q16832 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
SCHEMBL2347606 0.92 MAPK14 (0.55) MAPK14MAPK13HSPB1MAPK12MAPK11
SCHEMBL2349970 0.90 MAPK14 (0.54) MAPK14MAPK13HSPB1MAPK12MAPK11
SCHEMBL2348622 0.90 MAPK14 (0.54) MAPK14MAPK13HSPB1MAPK12MAPK11
SCHEMBL2349181 0.90 MAPK14 (0.63) NAMPTMAPK14MAPK13HSPB1MAPK12
SCHEMBL2350529 0.90 RAF1 (0.61) RAF1BRAFFGFR1DDR2
SCHEMBL2345505 0.89 MAPK14 (0.64) MAPK14NPC1TP53PKMMAPK1
SCHEMBL2344412 0.88 MAPK14 (0.57) NAMPTMAPK14MAPK13HSPB1MAPK12
SCHEMBL2350744 0.87 RAF1 (0.59) NAMPTMAPK14RAF1BRAFROCK1
SCHEMBL2349429 0.87 MAPK14 (0.55) MAPK14MAPK13HSPB1MAPK12MAPK11
SCHEMBL2342430 0.87 RAF1 (0.55) MAPK14MAPK13HSPB1MAPK12MAPK11

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 NAMPT 4440/4885MAPK14 4315/4885SRC 1463/4885

“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.