SCHEMBL5035351

SCHEMBL5035351

[C]1=CN(c2ccccc2)OC1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.34
SIGMAR1 Q99720 2/20 0.31
MEN1 O00255 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
KMT2A Q03164 1/20 0.31
HTR3E A5X5Y0 1/20 0.30
HTR3B O95264 1/20 0.30
ADRB1 P08588 1/20 0.30
HTR3A P46098 1/20 0.30
HTR3D Q70Z44 1/20 0.30
HTR3C Q8WXA8 1/20 0.30

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
SCHEMBL10656286 0.62 LMNA (0.35) LMNASIGMAR1MEN1NPC1RAB9A
SCHEMBL3860610 0.61 LMNA (0.39) LMNASIGMAR1MEN1NPC1RAB9A
SCHEMBL1406399 0.61
SCHEMBL7113548 0.61 POLB (0.35) LMNASIGMAR1MEN1NPC1RAB9A
SCHEMBL3412417 0.59 LMNA (0.41) LMNASIGMAR1MEN1NPC1RAB9A
SCHEMBL10582068 0.59 LMNA (0.46) LMNASIGMAR1MEN1NPC1RAB9A
SCHEMBL3860609 0.58 SIGMAR1 (0.40) LMNASIGMAR1MEN1NPC1RAB9A
Hydrochloric Acid SCHEMBL5446411 0.57 LMNA (0.39) LMNASIGMAR1MEN1NPC1RAB9A
SCHEMBL11318307 0.56 LMNA (0.39) LMNASIGMAR1MEN1NPC1RAB9A
SCHEMBL7113551 0.56 LMNA (0.34) LMNASIGMAR1MEN1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7439242-B2 PPARγ modulators AMGEN INC. (US) 2008-10-21 US disclosed
CN-1171872-C Compounds that modulate PPAR γ activity �㽭�пؼ����ɷ����޹�˾ 2004-10-20 CN disclosed
US-6620827-B2 Peroxisome proliferator-activated receptors-gamma to control lipid metabolism ane obesity; antidiabetic, -inflammatory and -arthritic agents; non-insulin dependent diabetes; antilipemic and -cholesterol agents TULARIK INC. 2003-09-16 US disclosed
CN-1368961-A Compounds that modulate PPAR γ activity TULARIK INC (US) 2002-09-11 CN disclosed
EP-1192137-A1 COMPOUNDS FOR THE MODULATION OF PPAR$g(g) ACTIVITY Tularik Inc. (US) 2002-04-03 EP disclosed
US-20010027200-A1 PPARgamma modulators TULARIK INC. 2001-10-04 US disclosed
US-6200995-B1 PYRIDYLOXYBENZENESULFONAMIDE DERIVATIVES; DIABETES, OBESITY TULARIK INC. 2001-03-13 US disclosed
WO-2001000579-A1 COMPOUNDS FOR THE MODULATION OF PPARη ACTIVITY TULARIK INC. (US) 2001-01-04 WO disclosed
EP-1053227-A1 PPAR-GAMMA MODULATORS TULARIK, INC. (US) 2000-11-22 EP disclosed
WO-1999038845-A1 PPAR-GAMMA MODULATORS TULARIK INC. (US) 1999-08-05 WO 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-20010027200-A1 PPARgamma modulators PPARG, PPARA, PPARD LMNA 2066/4885SIGMAR1 1880/4885MEN1 4878/4885

“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.