SCHEMBL2348552

SCHEMBL2348552

CCOC(=O)c1ccc(-c2cc(NC(=O)CCC3CCCCC3)ccc2C)cc1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LDLR P01130 12/20 0.57
MAPK14 Q16539 5/20 0.56
NPSR1 Q6W5P4 1/20 0.52
ALDH1A1 P00352 2/20 0.51
POLB P06746 1/20 0.51
HTT P42858 1/20 0.51
MEN1 O00255 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
MAPT P10636 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
KMT2A Q03164 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL2353921 0.88 LDLR (0.61) LDLRMAPK14NPSR1ALDH1A1MEN1
SCHEMBL3915534 0.83 MAPK14 (0.68) MAPK14NPSR1ALDH1A1POLBHTT
SCHEMBL3926783 0.80 RAB9A (0.73) MAPK14ALDH1A1POLBHTTCYP1A2
SCHEMBL6786687 0.77 LDLR (0.81) LDLRNPSR1ALDH1A1MEN1CYP1A2
SCHEMBL2907245 0.77 MAPK14 (0.68) MAPK14MEN1CYP1A2CYP3A4CYP2C19
SCHEMBL2912684 0.76 MAPK14 (0.69) MAPK14MEN1CYP1A2CYP3A4CYP2C19
SCHEMBL2349306 0.76 PDK1 (0.46) MAPK14NPSR1ALDH1A1POLBMEN1
SCHEMBL2350063 0.75 MAPK14 (0.64) MAPK14ALDH1A1MEN1MAPTKMT2A
SCHEMBL5897001 0.75 LDLR (0.67) LDLRNPSR1ALDH1A1HTTMEN1
SCHEMBL12218001 0.75 LDLR (0.65) LDLRNPSR1ALDH1A1POLBHTT

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 LDLR 101/4885MAPK14 4315/4885NPSR1 259/4885

“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.