SCHEMBL4934709

SCHEMBL4934709

Cc1nc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2Cl)cc1CN

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 16/20 0.48
DPP8 Q6V1X1 6/20 0.47
DPP9 Q86TI2 3/20 0.46
CYP3A4 P08684 1/20 0.43
HSD11B1 P28845 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
Hydrochloric Acid SCHEMBL4918479 0.99 DPP4 (0.47) DPP4DPP8DPP9CYP3A4HSD11B1
SCHEMBL5187409 0.92 DPP4 (0.44) DPP4DPP8DPP9
Hydrochloric Acid SCHEMBL4913608 0.91 DPP4 (0.43) DPP4DPP8DPP9
SCHEMBL5202471 0.90 DPP4 (0.55) DPP4DPP8DPP9CYP3A4
Hydrochloric Acid SCHEMBL4912438 0.89 DPP4 (0.54) DPP4DPP8DPP9CYP3A4
SCHEMBL4911607 0.88 HSD11B1 (0.43) DPP4DPP8DPP9HSD11B1
SCHEMBL19835409 0.87 MALT1 (0.50) DPP4DPP8DPP9CYP3A4
SCHEMBL4911902 0.86 MALT1 (0.43) DPP4DPP8HSD11B1
SCHEMBL3106224 0.83 DPP4 (0.47) DPP4
SCHEMBL3114608 0.82 DPP4 (0.44) DPP4DPP8DPP9CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080021070-A1 PYRIDINE DERIVATIVES, PREPARATION AND THERAPEUTIC APPLICATION THEREOF SANOFI-AVENTIS (FR) 2008-01-24 US disclosed
EP-1805143-A1 PYRIDINE DERIVATIVES AND THE PREPARATION AND THE THERAPEUTIC USE THEREOF Sanofi-Aventis (FR) 2007-07-11 EP disclosed
WO-2006042955-A1 PYRIDINE DERIVATIVES AND THE PREPARATION AND THE THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2006-04-27 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-20080021070-A1 PYRIDINE DERIVATIVES, PREPARATION AND THERAPEUTIC APPLICATION THEREOF CNR1, CNR2, GPR18 DPP4 3899/4885DPP8 4105/4885DPP9 2157/4885

“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.