SCHEMBL1430772

SCHEMBL1430772

Cn1ccnc1Cc1c(-c2ccc(F)cc2)nc2ccc(F)cn12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GABRA1 P14867 3/20 0.52
▸ GABRB2 P47870 3/20 0.52
▸ SIRT5 Q9NXA8 1/20 0.46
▸ MAPT P10636 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ POLB P06746 2/20 0.41
▸ NAMPT P43490 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ SLC2A1 P11166 2/20 0.40
▸ SLC2A3 P11169 1/20 0.40
▸ SLC2A4 P14672 1/20 0.40
▸ TGFBR1 P36897 1/20 0.38
▸ PRNP P04156 2/20 0.38
▸ TP53 P04637 1/20 0.37
▸ NR1H4 Q96RI1 1/20 0.37
▸ CYP11B1 P15538 2/20 0.37
▸ CYP11B2 P19099 2/20 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
SCHEMBL1430903 0.81 GABRA1 (0.52) GABRA1GABRB2SIRT5MAPTKDM4E
SCHEMBL12411224 0.76 GABRA1 (0.54) GABRA1GABRB2SIRT5MAPTKDM4E
SCHEMBL1430255 0.75 KDM4E (0.60) GABRA1GABRB2KDM4EGAAPOLB
SCHEMBL1430383 0.74 GABRA1 (0.47) GABRA1GABRB2SIRT5MAPTALDH1A1
SCHEMBL2193875 0.73 GABRA1 (0.56) GABRA1GABRB2SIRT5MAPTKDM4E
Hydrochloric Acid SCHEMBL1433038 0.72 GABRA1 (0.59) GABRA1GABRB2SIRT5MAPTKDM4E
SCHEMBL1430634 0.72 GABRA1 (0.50) GABRA1GABRB2SIRT5MAPTALDH1A1
SCHEMBL1430058 0.72 GABRA1 (0.42) GABRA1GABRB2MAPTKDM4EGAA
SCHEMBL1432490 0.71 GABRA1 (0.51) GABRA1GABRB2SIRT5KDM4EALDH1A1
SCHEMBL1428217 0.68 GABRA1 (0.53) GABRA1GABRB2SIRT5MAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130289013-A1 IMIDAZO[1,2-a]PYRIDINE COMPOUNDS SUNOVION PHARMACEUTICALS INC. 2013-10-31 — — US disclosed
US-8497278-B2 Imidazo[1,2-a]pyridine compounds SUNOVION PHARMACEUTICALS INC. (US) 2013-07-30 — — US disclosed
US-20110166146-A1 IMIDAZO[1,2-a]PYRIDINE COMPOUNDS SUNOVION PHARMACEUTICALS INC. (US) 2011-07-07 — — US disclosed
EP-2300470-A2 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS GABA-A RECEPTOR MODULATORS Sepracor Inc. (US) 2011-03-30 — — EP disclosed
WO-2009143156-A2 IMIDAZO[1,2-a]PYRIDINE COMPOUNDS SEPRACOR INC. (US) 2009-11-26 — — 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-20110166146-A1 IMIDAZO[1,2-a]PYRIDINE COMPOUNDS PAICS, ITPA, DPYD GABRA1 817/4885GABRB2 1166/4885SIRT5 379/4885
US-20130289013-A1 IMIDAZO[1,2-a]PYRIDINE COMPOUNDS PAICS, ITPA, DPYD GABRA1 817/4885GABRB2 1166/4885SIRT5 379/4885

“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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