SCHEMBL3106128

SCHEMBL3106128

O=C(CO)NCc1nc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2Cl)cc1CNC(=O)c1ccc(SC(F)(F)F)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 10/20 0.40
KCNK2 O95069 2/20 0.40
KCNK10 P57789 2/20 0.40
EPHX2 P34913 2/20 0.38
GCG P01275 1/20 0.38
GCGR P47871 1/20 0.38
NR1H4 Q96RI1 1/20 0.38
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.36
NLRP1 Q9C000 1/20 0.36
SCN2A Q99250 1/20 0.35
SCN10A Q9Y5Y9 1/20 0.35
RHOC P08134 1/20 0.35
RHOA P61586 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
HPGD P15428 1/20 0.35
PPARG P37231 1/20 0.35
KMT2A Q03164 1/20 0.35
NCOA2 Q15596 1/20 0.35

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
SCHEMBL3114225 0.95 DDR1 (0.38) CNR1KCNK2KCNK10EPHX2GCG
SCHEMBL3111640 0.90 CNR1 (0.44) CNR1EPHX2GCGGCGRNR1H4
SCHEMBL3658814 0.87 KCNK2 (0.41) CNR1KCNK2KCNK10EPHX2GCG
SCHEMBL3110314 0.87 DDR1 (0.38) CNR1KCNK2KCNK10EPHX2GCG
SCHEMBL3113811 0.87 KCNK2 (0.40) CNR1KCNK2KCNK10EPHX2GCG
SCHEMBL3111589 0.86 ROCK2 (0.36) CNR1KCNK2KCNK10EPHX2GCG
SCHEMBL3881840 0.85 MCHR1 (0.47) CNR1KCNK2KCNK10EPHX2SCN2A
SCHEMBL3115945 0.85 KCNK2 (0.39) CNR1KCNK2KCNK10EPHX2GCG
SCHEMBL3112367 0.84 CNR1 (0.42) CNR1EPHX2GCGGCGRNR1H4
SCHEMBL3102247 0.83 CNR1 (0.39) CNR1KCNK2KCNK10EPHX2GCG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8362045-B2 5,6-diaryl pyridines substituted in the 2- and 3-position, preparation thereof and therapeutic use thereof SANOFI (FR) 2013-01-29 US claimed
US-20100256202-A1 5,6-DIARYL PYRIDINES SUBSTITUTED IN THE 2- AND 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2010-10-07 US claimed
US-8362045-B2 5,6-diaryl pyridines substituted in the 2- and 3-position, preparation thereof and therapeutic use thereof SANOFI (FR) 2013-01-29 US disclosed
US-20100256202-A1 5,6-DIARYL PYRIDINES SUBSTITUTED IN THE 2- AND 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2010-10-07 US disclosed
EP-2209768-A1 5,6-DIARYL PYRIDINES SUBSTITUTED IN THE 2- AND 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF Sanofi-Aventis (FR) 2010-07-28 EP disclosed
WO-2009087285-A1 5,6-DIARYL PYRIDINES SUBSTITUTED IN THE 2- AND 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2009-07-16 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-20100256202-A1 5,6-DIARYL PYRIDINES SUBSTITUTED IN THE 2- AND 3-POSITION, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF ALK, ROS1, CYP11B2 CNR1 11/4885KCNK2 651/4885KCNK10 1487/4885

“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.