SCHEMBL761458

SCHEMBL761458

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

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA9 Q16790 6/20 0.70
CA12 O43570 5/20 0.70
KCNA3 P22001 1/20 0.56
ALDH1A1 P00352 5/20 0.55
HPGD P15428 4/20 0.55
AKR1B1 P15121 2/20 0.52
ALDH2 P05091 1/20 0.52
MAOA P21397 1/20 0.52
MAOB P27338 1/20 0.52
HSD17B3 P37058 1/20 0.52
SORD Q00796 1/20 0.52
USP2 O75604 1/20 0.48
IP6K1 Q92551 1/20 0.48
IP6K3 Q96PC2 1/20 0.48
IP6K2 Q9UHH9 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
TTR P02766 2/20 0.47
MCL1 Q07820 1/20 0.47
MAPT P10636 1/20 0.46
KDM4E B2RXH2 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
SCHEMBL761125 0.86 CA9 (0.66) CA9CA12KCNA3ALDH1A1HPGD
SCHEMBL9262992 0.86 CA9 (0.68) CA9CA12ALDH1A1HPGDAKR1B1
SCHEMBL27792817 0.81 CA9 (0.49) CA9CA12ALDH1A1HPGDAKR1B1
SCHEMBL757787 0.80 CA12 (0.71) CA9CA12KCNA3ALDH1A1HPGD
SCHEMBL759038 0.80 CA12 (0.70) CA9CA12KCNA3ALDH1A1HPGD
SCHEMBL13769543 0.79 CA12 (0.70) CA9CA12KCNA3ALDH1A1HPGD
SCHEMBL30227982 0.79 KCNA3 (0.55) CA9CA12KCNA3ALDH1A1HPGD
SCHEMBL12226980 0.78 CA9 (0.68) CA9CA12KCNA3ALDH1A1HPGD
SCHEMBL17885121 0.76 ALDH1A1 (0.63) CA9CA12ALDH1A1HPGDAKR1B1
SCHEMBL9265877 0.75 CA9 (0.64) CA9CA12ALDH1A1HPGDAKR1B1

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 CA9 4570/4885CA12 4856/4885KCNA3 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.