SCHEMBL2348445

SCHEMBL2348445

Cc1cc(NC(=O)OC(C)(C)C)ccc1-c1cccc(C(=O)Nc2ccc(N3CCOCC3)cc2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.53
SMN1; SMN2 Q16637 4/20 0.53
RAB9A P51151 3/20 0.53
HTT P42858 1/20 0.53
PRKDC P78527 1/20 0.51
LMNA P02545 3/20 0.50
ALDH1A1 P00352 5/20 0.49
PKM P14618 3/20 0.49
MAPK1 P28482 2/20 0.49
KMT2A Q03164 2/20 0.49
NPC1 O15118 2/20 0.49
MEN1 O00255 1/20 0.49
TP53 P04637 1/20 0.49
RAF1 P04049 7/20 0.49
BRAF P15056 7/20 0.49
USP2 O75604 1/20 0.49
HPGD P15428 1/20 0.49
HKDC1 Q2TB90 1/20 0.49
ALOX12 P18054 1/20 0.48
GAA P10253 1/20 0.48

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
SCHEMBL2352167 0.85 MAPT (0.68) MAPTSMN1; SMN2RAB9AHTTLMNA
SCHEMBL2344354 0.84 MAPT (0.55) MAPTSMN1; SMN2RAB9AHTTLMNA
SCHEMBL2348835 0.83 MAPT (0.59) MAPTSMN1; SMN2RAB9AHTTLMNA
SCHEMBL2345583 0.83 ALDH1A1 (0.56) MAPTSMN1; SMN2RAB9AHTTLMNA
SCHEMBL2354088 0.82 MAPT (0.59) MAPTSMN1; SMN2RAB9AHTTLMNA
SCHEMBL2353892 0.82 RAB9A (0.63) MAPTSMN1; SMN2RAB9AHTTLMNA
SCHEMBL2351869 0.82 MAPT (0.55) MAPTSMN1; SMN2RAB9AHTTALDH1A1
SCHEMBL8346062 0.79 PRKDC (0.63) MAPTSMN1; SMN2RAB9APRKDCLMNA
SCHEMBL2344144 0.78 NR1H4 (0.54) SMN1; SMN2RAB9AALDH1A1KMT2ANPC1
SCHEMBL2347527 0.77 MAPT (0.52) MAPTSMN1; SMN2RAB9AHTTALDH1A1

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 6 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
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
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
US-20080255105-A1 Biphenyl Derivatives and Their Use in Treating Hepatitis C ARROW THERAPEUTICS LIMITED (GB) 2008-10-16 US 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 MAPT 4798/4885SMN1; SMN2 2314/4885RAB9A 1870/4885

“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.