SCHEMBL1472147

SCHEMBL1472147

COCCOCc1cccc(-c2ccc3nc(-c4ccc5ccccc5c4)cn3c2)c1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A3 P47895 13/20 0.48
NR4A2 P43354 5/20 0.48
KCNH2 Q12809 2/20 0.48
CYP2C9 P11712 1/20 0.48
ALDH1A1 P00352 4/20 0.44
ALDH1A2 O94788 1/20 0.44
SLC2A1 P11166 1/20 0.44
EGLN1 Q9GZT9 1/20 0.41
KDM4E B2RXH2 1/20 0.39
NPC1 O15118 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL1472632 0.85 ALDH1A3 (0.62) ALDH1A3NR4A2KCNH2CYP2C9ALDH1A1
SCHEMBL3410418 0.84 NR4A2 (0.42) ALDH1A3NR4A2KCNH2CYP2C9ALDH1A1
SCHEMBL3429788 0.82 NR4A2 (0.44) ALDH1A3NR4A2KCNH2CYP2C9ALDH1A1
SCHEMBL1472151 0.80 NR4A2 (0.72) ALDH1A3NR4A2KCNH2CYP2C9ALDH1A1
SCHEMBL3431818 0.78 NR4A2 (0.49) ALDH1A3NR4A2KCNH2CYP2C9ALDH1A1
SCHEMBL1472984 0.76 NR4A2 (0.73) ALDH1A3NR4A2KCNH2CYP2C9ALDH1A1
SCHEMBL3432109 0.76 NR4A2 (0.48) ALDH1A3NR4A2KCNH2CYP2C9ALDH1A1
SCHEMBL1474716 0.74 ALDH1A3 (0.59) ALDH1A3NR4A2KCNH2CYP2C9ALDH1A1
SCHEMBL1472252 0.73 ALDH1A3 (0.68) ALDH1A3NR4A2KCNH2CYP2C9ALDH1A1
SCHEMBL974462 0.72 ALDH1A1 (0.63) ALDH1A3ALDH1A1ALDH1A2SLC2A1KDM4E

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 ALDH1A3 1043/4885NR4A2 2/4885KCNH2 2584/4885

“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.