SCHEMBL1472110

SCHEMBL1472110

CC(C)(O)c1cccc(-c2ccc3nc(-c4ccc(Cl)cc4)cn3c2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NR4A2 P43354 7/20 1.00
▸ KCNH2 Q12809 2/20 1.00
▸ CYP2C9 P11712 1/20 0.64
▸ ALDH1A3 P47895 6/20 0.62
▸ ALDH1A1 P00352 4/20 0.62
▸ NPC1 O15118 3/20 0.55
▸ RAB9A P51151 3/20 0.55
▸ ALDH1A2 O94788 1/20 0.51
▸ SLC2A1 P11166 1/20 0.50
▸ CYP11B1 P15538 1/20 0.49
▸ CYP11B2 P19099 1/20 0.49
▸ KDM4E B2RXH2 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ APP P05067 1/20 0.47

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
SCHEMBL3431737 0.86 NR4A2 (0.75) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL3433254 0.85 NR4A2 (0.74) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL3432051 0.84 NR4A2 (0.72) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL3432413 0.83 NR4A2 (0.71) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL3429522 0.82 NR4A2 (0.69) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL3429756 0.81 NR4A2 (0.69) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL3430915 0.81 NR4A2 (0.68) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL3429517 0.81 NR4A2 (0.68) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL3431035 0.81 NR4A2 (0.68) NR4A2KCNH2CYP2C9ALDH1A3ALDH1A1
SCHEMBL3432610 0.81 NR4A2 (0.67) 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024100285-A1 TREATMENT OF A COGNITIVE DISORDER WITH AN AGENT THAT INCREASES THE EXCITABILITY OF THE CLAUSTRUM UNIVERSITÉ DE GENÈVE (CH) 2024-05-16 — — WO 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 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
WO-2024100285-A1 TREATMENT OF A COGNITIVE DISORDER WITH AN AGENT THAT INCREASES THE EXCITABILITY OF THE CLAUSTRUM UNIVERSITÉ DE GENÈVE (CH) 2024-05-16 — — WO disclosed
EP-2262769-B1 POLYSUBSTITUTED 2-ARYL-6-PHENYL-IMIDAZO[1,2-A]PYRIDINE DERIVATIVES, AND PREPARATION AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2014-11-05 — — EP disclosed
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
US-20110065745-A1 POLYSUBSTITUTED 2-ARYL-6-PHENYLIMIDAZO[1,2-A]PYRIDINE DERIVATIVES, AND PREPARATION AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-03-17 — — 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
EP-2069342-A1 2-ARYL-6-PHENYLIMIDAZO[1,2-ALPHA]PYRIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF Sanofi-Aventis (FR) 2009-06-17 — — EP disclosed
WO-2008034974-A1 2-ARYL-6-PHENYLIMIDAZO[1,2-α]PYRIDINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2008-03-27 — — 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 (2 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
US-20110065745-A1 POLYSUBSTITUTED 2-ARYL-6-PHENYLIMIDAZO[1,2-A]PYRIDINE DERIVATIVES, AND PREPARATION AND THERAPEUTIC USE THEREOF JAK2, ABL1, REN NR4A2 1394/4885KCNH2 1641/4885CYP2C9 212/4885

“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.

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