SCHEMBL1728545

SCHEMBL1728545

O=C(c1ccccc1)c1cn2cc(-c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)ccc2n1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 2/20 0.47
CYP2C9 P11712 1/20 0.47
EGLN1 Q9GZT9 2/20 0.40
ENPP2 Q13822 1/20 0.39
ALDH1A1 P00352 1/20 0.37
ALDH1A3 P47895 1/20 0.37

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
SCHEMBL1733052 0.90 NR4A2 (0.47) NR4A2CYP2C9EGLN1ENPP2
SCHEMBL3775596 0.84 NR4A2 (0.66) NR4A2CYP2C9EGLN1
SCHEMBL3770038 0.83 KDM4E (0.49) NR4A2CYP2C9EGLN1ALDH1A1
SCHEMBL1733053 0.80 ENPP2 (0.39) NR4A2CYP2C9EGLN1ENPP2ALDH1A1
SCHEMBL1728471 0.79 NR4A2 (0.70) NR4A2CYP2C9EGLN1
SCHEMBL1733982 0.79 NR4A2 (0.48) NR4A2CYP2C9EGLN1
Hydrochloric Acid SCHEMBL3777031 0.78 NR4A2 (0.69) NR4A2CYP2C9EGLN1
Hydrochloric Acid SCHEMBL3766428 0.78 NR4A2 (0.69) NR4A2CYP2C9EGLN1
SCHEMBL2088007 0.77 EGLN1 (0.61) NR4A2CYP2C9EGLN1ALDH1A1ALDH1A3
SCHEMBL1728555 0.75 NR4A2 (0.50) NR4A2CYP2C9EGLN1ALDH1A1ALDH1A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2260033-B1 2-benzoylimidazo[1,2-a]pyridine derivatives, preparation thereof and therapeutic use thereof SANOFI SA (FR) 2011-11-23 EP disclosed
US-20100317687-A1 2-BENZOYLIMIDAZO[1,2-a]PYRIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2010-12-16 US 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-20100317687-A1 2-BENZOYLIMIDAZO[1,2-a]PYRIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF XDH, REN, GLS NR4A2 1590/4885CYP2C9 649/4885EGLN1 2065/4885

“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.