SCHEMBL2354124

SCHEMBL2354124

Cc1ccc(C(=O)Nc2ccc(N3CCOCC3)cc2)cc1-c1ccc(C(=O)Nc2ccc(CN3CCOCC3)cc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 7/20 0.61
NPC1 O15118 6/20 0.61
MAPK1 P28482 3/20 0.60
SMN1; SMN2 Q16637 3/20 0.60
LMNA P02545 2/20 0.60
MAPT P10636 1/20 0.60
TSHR P16473 1/20 0.60
STAT3 P40763 1/20 0.60
HIF1A Q16665 5/20 0.60
EPAS1 Q99814 5/20 0.60
KMT2A Q03164 2/20 0.58
TP53 P04637 3/20 0.58
PKM P14618 1/20 0.58
CACNA1B Q00975 1/20 0.57
APBA1 Q02410 1/20 0.57
SAE1 Q9UBE0 1/20 0.57
UBA2 Q9UBT2 1/20 0.57
RARA P10276 1/20 0.56
RARB P10826 1/20 0.56
ALDH1A1 P00352 2/20 0.56

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
SCHEMBL2346273 1.00 RAB9A (0.61) RAB9ANPC1MAPK1SMN1; SMN2LMNA
SCHEMBL2348925 0.96 RAB9A (0.56) RAB9ANPC1MAPK1SMN1; SMN2LMNA
SCHEMBL2347557 0.95 MAPK1 (0.55) RAB9ANPC1MAPK1SMN1; SMN2LMNA
SCHEMBL2350379 0.94 RAB9A (0.53) RAB9ANPC1MAPK1SMN1; SMN2LMNA
SCHEMBL2342385 0.91 PKM (0.61) RAB9ANPC1MAPK1SMN1; SMN2LMNA
SCHEMBL2352480 0.91 PKM (0.70) RAB9ANPC1MAPK1SMN1; SMN2LMNA
SCHEMBL2914470 0.90 HIF1A (0.64) RAB9ANPC1MAPK1SMN1; SMN2LMNA
SCHEMBL12394218 0.89 RAB9A (0.63) RAB9ANPC1MAPK1SMN1; SMN2LMNA
SCHEMBL2349181 0.89 MAPK14 (0.63) RAB9ANPC1MAPK1SMN1; SMN2LMNA
SCHEMBL2349954 0.88 RAB9A (0.57) RAB9ANPC1MAPK1SMN1; SMN2LMNA

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 146/4885MAPK1 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.