SCHEMBL2907793

SCHEMBL2907793

Cn1c(CNC(=O)c2ccc(C(F)(F)F)cc2)cc(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 4/20 0.48
CNR2 P34972 1/20 0.48
PPARD Q03181 1/20 0.45
EPHX2 P34913 1/20 0.42
NR1H4 Q96RI1 1/20 0.42
MAPT P10636 1/20 0.41
TACR2 P21452 1/20 0.41
TACR1 P25103 1/20 0.41
RHOC P08134 1/20 0.41
RHOA P61586 1/20 0.41
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 1/20 0.41
DDR1 Q08345 3/20 0.41
LMNA P02545 2/20 0.40
MAPK1 P28482 1/20 0.40
NLRP1 Q9C000 1/20 0.40
GCGR P47871 1/20 0.40
MCHR1 Q99705 1/20 0.40

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
SCHEMBL2929394 0.82 LMNA (0.49) CNR1CNR2MAPTMEN1KMT2A
SCHEMBL3113355 0.75 PPARD (0.47) CNR1CNR2PPARDEPHX2NR1H4
SCHEMBL2840701 0.74 CNR1 (0.45) CNR1CNR2PPARDEPHX2NR1H4
SCHEMBL3107295 0.74 CNR1 (0.47) CNR1CNR2PPARDEPHX2NR1H4
SCHEMBL3110196 0.72 DPP4 (0.48) CNR1CNR2PPARDEPHX2NR1H4
SCHEMBL2901352 0.71 HSD11B1 (0.48)
SCHEMBL3111640 0.70 CNR1 (0.44) CNR1CNR2PPARDEPHX2NR1H4
SCHEMBL3113188 0.69 PPARD (0.44) CNR1CNR2PPARDEPHX2NR1H4
SCHEMBL20477571 0.69 MEN1 (0.73) EPHX2MEN1CYP1A2CYP2C19KMT2A
SCHEMBL2903583 0.69 RXFP1 (0.47) MEN1KMT2ALMNA

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-1899298-B1 DERIVATIVES OF 4,5-DIARYLPYRROLE, PREPARATION METHOD THEREOF AND USE OF SAME IN THERAPEUTICS SANOFI AVENTIS (FR) 2010-08-18 EP disclosed
US-7618995-B2 Derivatives of 4,5-diarylpyrrole, preparation method thereof and use of same in therapeutics SANOFI-AVENTIS (FR) 2009-11-17 US disclosed
US-20080176924-A1 antiinflammatory agents; cannabinoid receptor modulators; obesity; antagonists; N-((5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-1H-pyrrol-2-yl)methyl)-4-(trifluoromethyl)benzamide SANOFI-AVENTIS (FR) 2008-07-24 US disclosed
EP-1899298-A2 DERIVATIVES OF 4,5-DIARYLPYRROLE, PREPARATION METHOD THEREOF AND USE OF SAME IN THERAPEUTICS Sanofi-Aventis (FR) 2008-03-19 EP disclosed
WO-2007000505-A2 DERIVATIVES OF 4,5-DIARYLPYRROLE, PREPARATION METHOD THEREOF AND USE OF SAME IN THERAPEUTICS SANOFI-AVENTIS (FR) 2007-01-04 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-20080176924-A1 antiinflammatory agents; cannabinoid receptor modulators; obesity; antagonists; N-((5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-1H-pyrrol-2-yl)methyl)-4-(trifluoromethyl)benzamide CNR1, CNR2, GPR119 CNR1 1/4885CNR2 2/4885PPARD 74/4885

“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.