SCHEMBL2347110

SCHEMBL2347110

Cc1cc(C(=O)NCc2cccc(Cl)c2)ccc1-c1cccc(C(=O)Nc2ccc(N3CCOCC3)cc2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.53
NPC1 O15118 3/20 0.53
MAPT P10636 7/20 0.51
ALDH1A1 P00352 5/20 0.51
TDP1 Q9NUW8 1/20 0.51
KMT2A Q03164 3/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MAPK1 P28482 3/20 0.48
PKM P14618 2/20 0.48
TP53 P04637 1/20 0.48
KDM1A O60341 1/20 0.47
HDAC1 Q13547 1/20 0.47
CNR1 P21554 1/20 0.47
CNR2 P34972 1/20 0.47
KCNQ2 O43526 1/20 0.46
LMNA P02545 2/20 0.46
MEN1 O00255 2/20 0.46
GAA P10253 1/20 0.46

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
SCHEMBL2347109 1.00 RAB9A (0.53) RAB9ANPC1MAPTALDH1A1TDP1
SCHEMBL2348622 0.88 MAPK14 (0.54) RAB9ANPC1MAPTALDH1A1TDP1
SCHEMBL2347316 0.85 MAPK14 (0.54) RAB9ANPC1MAPK1PKMTP53
SCHEMBL2353573 0.81 MAPK14 (0.54) RAB9ANPC1MAPTALDH1A1TDP1
SCHEMBL3958957 0.81 MAPT (0.47) RAB9ANPC1MAPTALDH1A1TDP1
SCHEMBL2351869 0.80 MAPT (0.55) RAB9ANPC1MAPTALDH1A1KMT2A
SCHEMBL2348835 0.80 MAPT (0.59) RAB9ANPC1MAPTALDH1A1KMT2A
SCHEMBL2345583 0.79 ALDH1A1 (0.56) RAB9ANPC1MAPTALDH1A1KMT2A
SCHEMBL2347606 0.79 MAPK14 (0.55) RAB9ANPC1MAPTALDH1A1KMT2A
SCHEMBL2344412 0.79 MAPK14 (0.57) RAB9ANPC1MAPTALDH1A1KMT2A

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 RAB9A 1870/4885NPC1 146/4885MAPT 4798/4885

“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.