SCHEMBL4688937

SCHEMBL4688937

Oc1ccc(Cc2nc3ccccc3o2)cc1

nearest known ligand 0.83

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.83
TP53 P04637 3/20 0.83
LMNA P02545 1/20 0.83
NPC1 O15118 5/20 0.58
MAPT P10636 4/20 0.58
RAB9A P51151 4/20 0.58
HTT P42858 1/20 0.53
GFER P55789 1/20 0.53
LOXL2 Q9Y4K0 1/20 0.51
BCHE P06276 3/20 0.50
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
ELANE P08246 1/20 0.47
SLC5A2 P31639 1/20 0.46
USP2 O75604 1/20 0.46
MAPK10 P53779 1/20 0.46
POLB P06746 1/20 0.46
KDM6B O15054 1/20 0.45
KDM6A O15550 1/20 0.45
MAPK1 P28482 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
SCHEMBL1906504 0.87 TP53 (0.83) SMN1; SMN2TP53LMNANPC1MAPT
SCHEMBL13053140 0.86 SMN1; SMN2 (0.89) SMN1; SMN2TP53LMNANPC1MAPT
SCHEMBL4650036 0.86 TP53 (0.89) SMN1; SMN2TP53LMNANPC1MAPT
SCHEMBL3821992 0.83 SMN1; SMN2 (0.83) SMN1; SMN2TP53LMNANPC1MAPT
SCHEMBL31265500 0.83 SMN1; SMN2 (0.83) SMN1; SMN2TP53LMNANPC1MAPT
SCHEMBL10849069 0.83 TP53 (0.83) SMN1; SMN2TP53LMNANPC1MAPT
SCHEMBL1906381 0.83 SMN1; SMN2 (0.83) SMN1; SMN2TP53LMNANPC1MAPT
SCHEMBL4829133 0.83 SMN1; SMN2 (0.83) SMN1; SMN2TP53LMNANPC1MAPT
SCHEMBL31265474 0.83 SMN1; SMN2 (0.83) SMN1; SMN2TP53LMNANPC1MAPT
SCHEMBL1420033 0.82 TP53 (0.81) SMN1; SMN2TP53LMNANPC1MAPT

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100591679-C Benzimidazole, benzthiazole and benzoxazole derivatives and their use as lta4h modulators JANSSEN PHARMACEUTICA NV 2010-02-24 CN disclosed
WO-2008100564-A1 LTA4H MODULATORS AND USES THEROF JANSSEN PHARMACEUTICA N.V. (BE) 2008-08-21 WO disclosed
EP-1660492-B1 BENZIMIDAZOLE, BENZTHIAZOLE AND BENZOXAZOLE DERIVATIVES AND THEIR USE AS LTA4H MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2008-08-20 EP disclosed
US-20080194630-A1 Leukotriene A-4 hydrolase inhibitors; antiinflammatory agents; skin disorders; analgesics; stroke; anticancer agents; antiallergens; rhinitis;cystic fibrosis;sepsis JANSSEN PHARMACEUTICA N.V. (BE) 2008-08-14 US disclosed
WO-2005012297-A9 BENZIMIDAZOLE, BENZTHIAZOLE AND BENZOXAZOLE DERIVATIVES AND THEIR USE AS LTA4H MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2007-01-04 WO disclosed
EP-1660492-A1 BENZIMIDAZOLE, BENZTHIAZOLE AND BENZOXAZOLE DERIVATIVES AND THEIR USE AS LTA4H MODULATORS Janssen Pharmaceutica N.V. (BE) 2006-05-31 EP disclosed
EP-1660491-A1 BENZIMIDAZOLE, BENZTHIAZOLE AND BENZOXAZOLE DERIVATIVES AND THEIR USE AS LTA4H MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2006-05-31 EP disclosed
US-20050043379-A1 LTA4H Modulators JANSSEN PHARMACEUTICA, N.V. (BE) 2005-02-24 US disclosed
US-20050043378-A1 Leukotriene hydrolases inhibitors; antiinflamamtory agents; inflamamtory bowel disorders; antihistamines; chronic obstructive pulmonary diseases; multiple sclerosis; antiarthritic agents JANSSEN PHARMACEUTICA, N.V. (BE) 2005-02-24 US disclosed
WO-2005012297-A1 BENZIMIDAZOLE, BENZTHIAZOLE AND BENZOXAZOLE DERIVATIVES AND THEIR USE AS LTA4H MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2005-02-10 WO disclosed
WO-2005012296-A1 BENZIMIDAZOLE, BENZTHIAZOLE AND BENZOXAZOLE DERIVATIVES AND THEIR USE AS LTA4H MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2005-02-10 WO disclosed
US-5206255-A Oxazoles and benzoxazoles; lipoxygenase inhibitors; anti-inflammatory agents; antiallergic agents MITSUBISHI KASEI CORPORATION (JP) 1993-04-27 US disclosed
EP-0420762-B1 HETEROCYCLIC COMPOUNDS HAVING LIPOXYGENASE INHIBITING ACTIVITY MITSUBISHI KASEI CORPORATION (JP) 1993-04-14 EP 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 (3 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-20080194630-A1 Leukotriene A-4 hydrolase inhibitors; antiinflammatory agents; skin disorders; analgesics; stroke; anticancer agents; antiallergens; rhinitis;cystic fibrosis;sepsis LTA4H, LTC4S, LTB4R SMN1; SMN2 2349/4885TP53 1456/4885LMNA 1756/4885
US-20050043378-A1 Leukotriene hydrolases inhibitors; antiinflamamtory agents; inflamamtory bowel disorders; antihistamines; chronic obstructive pulmonary diseases; multiple sclerosis; antiarthritic agents LTA4H, LTC4S, LTB4R SMN1; SMN2 4268/4885TP53 4436/4885LMNA 2793/4885
US-20050043379-A1 LTA4H Modulators LTA4H, LTB4R, LTB4R2 SMN1; SMN2 4666/4885TP53 4350/4885LMNA 2394/4885

“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.