SCHEMBL726609

SCHEMBL726609

[c]1ccc(Oc2ccncc2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 2/20 0.38
MMP1 P03956 4/20 0.36
SCN9A Q15858 1/20 0.36
LMNA P02545 4/20 0.35
MAPT P10636 2/20 0.35
TSHR P16473 3/20 0.33
CYP19A1 P11511 1/20 0.33
MAP4K4 O95819 1/20 0.33
SMN1; SMN2 Q16637 3/20 0.32
MEN1 O00255 2/20 0.32
ALDH1A1 P00352 2/20 0.32
KMT2A Q03164 2/20 0.32
HDAC8 Q9BY41 1/20 0.32
CYP2D6 P10635 1/20 0.32
CHRM1 P11229 1/20 0.32
MAPK1 P28482 1/20 0.32
KCNA1 Q09470 1/20 0.32
RAF1 P04049 1/20 0.32
TDP1 Q9NUW8 2/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL609237 0.84 LTA4H (0.44) LTA4HMAPTTSHRSMN1; SMN2MEN1
SCHEMBL8540552 0.84 LMNA (0.47) LTA4HMMP1SCN9ALMNAMAPT
SCHEMBL23069186 0.76 CYP19A1 (0.35) LTA4HLMNATSHRCYP19A1TDP1
SCHEMBL921837 0.76 LTA4H (0.37) LTA4HMMP1SCN9ALMNATSHR
SCHEMBL694392 0.76 LMNA (0.62) LTA4HLMNACYP19A1MAP4K4SMN1; SMN2
SCHEMBL22061918 0.76 LMNA (0.44) LTA4HMMP1SCN9ALMNAMAPT
SCHEMBL1680381 0.74 LTA4H (0.67) LTA4HLMNAMAPTTSHRCYP19A1
Water SCHEMBL28744175 0.74 LTA4H (0.67) LTA4HTSHRMEN1KMT2A
SCHEMBL49434 0.74 LTA4H (0.67) LTA4HTSHRMEN1KMT2A
SCHEMBL10839908 0.74 ALDH1A1 (0.39) LTA4HMAPTTSHRMEN1ALDH1A1

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 89 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2183239-B1 SULFONAMIDES AS TRPM8 MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2012-08-22 EP claimed
US-8153682-B2 Sulfonamides as TRPM8 modulators JANSSEN PHARMACEUTICA, NV (BE) 2012-04-10 US claimed
JP-4829123-B2 2011-12-07 JP claimed
US-7816365-B2 Amine derivatives MERCK PATENT GMBH (DE) 2010-10-19 US claimed
EP-2183239-A1 SULFONAMIDES AS TRPM8 MODULATORS Janssen Pharmaceutica, N.V. (BE) 2010-05-12 EP claimed
EP-1648886-B1 BENZOXAZINONE-DERIVED SULFONAMIDE COMPOUNDS, THEIR PREPARATION AND USE AS MEDICAMENTS ESTEVE LABOR DR (ES) 2009-12-09 EP claimed
US-20090264474-A1 SULFONAMIDES AS TRPM8 MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2009-10-22 US claimed
WO-2009012430-A1 SULFONAMIDES AS TRPM8 MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2009-01-22 WO claimed
EP-1828169-A2 UREA INHIBITORS OF MAP KINASES Locus Pharmaceuticals, Inc. (US) 2007-09-05 EP claimed
US-20070112006-A1 Amine derivatives MERCK PATENT GMBH (DE) 2007-05-17 US claimed
WO-2005110994-A2 SUBSTITUTED PYRAZOLYL UREA DERIVATIVES USEFUL IN THE TREATMENT OF CANCER BAYER PHARMACEUTICALS CORPORATION (US) 2005-11-24 WO claimed
WO-2005054246-A2 AMINE DERIVATIVES HAVING A TYROSINE-KINASE-INHIBITING EFFECT MERCK PATENT GMBH (DE) 2005-06-16 WO claimed
EP-1423119-A4 HETEROBICYCLES FKBP-LIGANDS AGOURON PHARMA (US) 2005-04-13 EP claimed
EP-1423119-A1 HETEROBICYCLES FKBP-LIGANDS Agouron Pharmaceuticals, Inc. (US) 2004-06-02 EP claimed
US-6482827-B1 Matrix metalloproteinase inhibitors PHARMACIA & UPJOHN S.P.A. (IT) 2002-11-19 US claimed
WO-2002089806-A1 HETEROBICYCLES FKBP-LIGANDS AGOURON PHARMACEUTICALS, INC. (US) 2002-11-14 WO claimed
EP-0944587-B1 METALLOPROTEINASE INHIBITORS BRITISH BIOTECH PHARM (GB) 2002-03-20 EP claimed
EP-0925289-A1 MATRIX METALLOPROTEINASE INHIBITORS PHARMACIA & UPJOHN S.p.A. (IT) 1999-06-30 EP claimed
WO-1999002510-A1 MATRIX METALLOPROTEINASE INHIBITORS PHARMACIA & UPJOHN S.P.A. (IT) 1999-01-21 WO claimed
US-5840974-A Metalloproteinase inhibitors BRITISCH BIOTECH PHARMACEUTICALS, LTD. (GB) 1998-11-24 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20070112006-A1 Amine derivatives TIE1, FLT1, KDR LTA4H 4630/4885MMP1 3010/4885SCN9A 4089/4885
US-20090264474-A1 SULFONAMIDES AS TRPM8 MODULATORS TRPM8, TRPM5, TRPM2 LTA4H 1198/4885MMP1 4838/4885SCN9A 60/4885

“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.