SCHEMBL757787

SCHEMBL757787

Cc1cccc(-c2cc(=O)oc3cc(Br)ccc23)c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 5/20 0.71
CA9 Q16790 5/20 0.71
KCNA3 P22001 3/20 0.60
ALDH1A1 P00352 4/20 0.58
HPGD P15428 3/20 0.58
MAPT P10636 3/20 0.53
TP53 P04637 1/20 0.53
CYP3A4 P08684 1/20 0.53
MAPK1 P28482 1/20 0.53
RECQL P46063 1/20 0.53
MAOB P27338 3/20 0.49
AKR1B1 P15121 2/20 0.49
ALDH2 P05091 1/20 0.49
MAOA P21397 1/20 0.49
HSD17B3 P37058 1/20 0.49
SORD Q00796 1/20 0.49
CYP1A1 P04798 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP1B1 Q16678 1/20 0.45
MCL1 Q07820 1/20 0.43

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
SCHEMBL2979482 0.84 CA9 (0.68) CA12CA9ALDH1A1HPGDMAPT
SCHEMBL30228183 0.84 CA9 (0.68) CA12CA9ALDH1A1HPGDMAPT
SCHEMBL2991933 0.83 KCNA3 (0.61) CA12CA9KCNA3ALDH1A1HPGD
SCHEMBL13769543 0.82 CA12 (0.70) CA12CA9KCNA3ALDH1A1HPGD
SCHEMBL27943255 0.80 MAOB (0.48) CA12CA9KCNA3ALDH1A1HPGD
SCHEMBL761458 0.80 CA9 (0.70) CA12CA9KCNA3ALDH1A1HPGD
SCHEMBL759038 0.80 CA12 (0.70) CA12CA9KCNA3ALDH1A1HPGD
SCHEMBL30228029 0.80 CA12 (0.46) CA12CA9KCNA3ALDH1A1HPGD
SCHEMBL7803651 0.79 ALDH1A1 (0.61) CA12CA9ALDH1A1HPGDMAOB
SCHEMBL12226980 0.78 CA9 (0.68) CA12CA9KCNA3ALDH1A1HPGD

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
EP-2118093-B1 [1,2,3]TRIAZOLYL SUBSTITUTED QUINOLINES AND COUMARINS AS INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS MERCK CANADA INC (CA) 2012-03-21 EP disclosed
US-7960409-B2 e.g. 4-(3-fluorophenyl)-7-({4-[1-hydroxy-1-(trifluoromethyl)propyl]-1H-1,2,3-triazol-1-yl}methyl)-2H-chromen-2-one; leukotriene biosynthesis and 5-lipoxygenase (5-LO); inhibitor; antiatherosclerotic, antiasthmatic, antiallergic, antiinflammatory and cytoprotective agents MERCK SHARP & DOHME CORP. (US) 2011-06-14 US disclosed
WO-2008095292-A1 [1,2,3] TRIAZOLYL SUBSTITUTED QUINOLINES AND COUMARINS AS INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS MERCK FROSST CANADA LTD. (CA) 2008-08-14 WO disclosed
WO-2008095293-A1 [1,2,3] TRIAZOLYL SUBSTITUTED COUMARINS AS INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS MERCK FROSST CANADA LTD. (CA) 2008-08-14 WO disclosed
US-20080188521-A1 e.g. 4-(3-fluorophenyl)-7-({4-[1-hydroxy-1-(trifluoromethyl)propyl]-1H-1,2,3-triazol-1-yl}methyl)-2H-chromen-2-one; leukotriene biosynthesis and 5-lipoxygenase (5-LO); inhibitor; antiatherosclerotic, antiasthmatic, antiallergic, antiinflammatory and cytoprotective agents MERCK CANADA INC. (CA) 2008-08-07 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-20080188521-A1 e.g. 4-(3-fluorophenyl)-7-({4-[1-hydroxy-1-(trifluoromethyl)propyl]-1H-1,2,3-triazol-1-yl}methyl)-2H-chromen-2-one; leukotriene biosynthesis and 5-lipoxygenase (5-LO); inhibitor; antiatherosclerotic, antiasthmatic, antiallergic, antiinflammatory and cytoprotective agents ALOX5, ALOX15, ALOX15B CA12 4856/4885CA9 4570/4885KCNA3 2603/4885

“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.