SCHEMBL1472435

SCHEMBL1472435

CCCCC(O)c1cccc(-c2ccc3nc(-c4ccc(Cl)cc4)cn3c2)c1

nearest known ligand 0.73

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 8/20 0.73
KCNH2 Q12809 2/20 0.60
CYP2C9 P11712 1/20 0.60
ALDH1A3 P47895 5/20 0.55
ALDH1A1 P00352 4/20 0.55
NPC1 O15118 3/20 0.48
RAB9A P51151 3/20 0.48
ALDH1A2 O94788 1/20 0.45
SLC2A1 P11166 1/20 0.44
KDM4E B2RXH2 1/20 0.43
HPGD P15428 1/20 0.43
APP P05067 1/20 0.42

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
SCHEMBL1472535 0.97 NR4A2 (0.72) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL1473151 0.90 NR4A2 (0.78) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL1472853 0.86 NR4A2 (0.78) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL1472436 0.85 NR4A2 (1.00) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL1474900 0.81 NR4A2 (0.77) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
Hydrochloric Acid SCHEMBL1472105 0.80 NR4A2 (0.74) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL1472527 0.79 NR4A2 (0.70) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL1472616 0.77 NR4A2 (0.85) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL1472851 0.75 NR4A2 (1.00) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
Hydrochloric Acid SCHEMBL1472603 0.74 NR4A2 (0.98) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1

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-7915284-B2 2-aryl-6-phenylimidazo[1,2-a]pyridine derivatives, preparation thereof and therapeutic use thereof SANOFI-AVENTIS (FR) 2011-03-29 US claimed
EP-2069342-B1 2-ARYL-6-PHENYLIMIDAZO[1,2-A]PYRIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI AVENTIS (FR) 2010-05-12 EP claimed
US-20090253735-A1 2-ARYL-6-PHENYLIMIDAZO[1,2-a]PYRIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2009-10-08 US claimed
US-7915284-B2 2-aryl-6-phenylimidazo[1,2-a]pyridine derivatives, preparation thereof and therapeutic use thereof SANOFI-AVENTIS (FR) 2011-03-29 US disclosed
EP-2069342-B1 2-ARYL-6-PHENYLIMIDAZO[1,2-A]PYRIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI AVENTIS (FR) 2010-05-12 EP disclosed
US-20090253735-A1 2-ARYL-6-PHENYLIMIDAZO[1,2-a]PYRIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2009-10-08 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-20090253735-A1 2-ARYL-6-PHENYLIMIDAZO[1,2-a]PYRIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF NCOR1, NR4A2, NR4A3 NR4A2 2/4885KCNH2 2584/4885CYP2C9 2993/4885

“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.