SCHEMBL1427403

SCHEMBL1427403

CNC(=O)c1ncnn1Cc1c(-c2ccc(C)cc2)nc2ccc(C)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
▸ KDM4E B2RXH2 3/20 0.52
▸ HPGD P15428 2/20 0.52
▸ HSD17B10 Q99714 2/20 0.52
▸ LMNA P02545 1/20 0.52
▸ ALB P02768 1/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ CHRM1 P11229 1/20 0.52
▸ GABRB1 P18505 1/20 0.52
▸ GABRG2 P18507 1/20 0.52
▸ GABRB3 P28472 1/20 0.52
▸ GABRA3 P34903 1/20 0.52
▸ ADRA1A P35348 1/20 0.52
▸ OPRK1 P41145 1/20 0.52
▸ HTR2B P41595 1/20 0.52
▸ GABRA2 P47869 1/20 0.52
▸ KCNH2 Q12809 1/20 0.52
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ TP53 P04637 1/20 0.41

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
SCHEMBL1427659 0.88 GABRA1 (0.60) GABRA1GABRB2KDM4EHPGDHSD17B10
SCHEMBL1427429 0.88 KDM4E (0.52) GABRA1GABRB2KDM4EHPGDHSD17B10
SCHEMBL1427810 0.88 GABRA1 (0.54) GABRA1GABRB2KDM4EHPGDHSD17B10
SCHEMBL2180865 0.87 SLC2A1 (0.49) GABRB2KDM4EALBOPRK1GABRA2
SCHEMBL1430878 0.87 GABRA1 (0.53) GABRA1GABRB2KDM4EHPGDHSD17B10
SCHEMBL2202779 0.79 KDM4E (0.51) GABRA1GABRB2KDM4ESMN1; SMN2SLC2A1
SCHEMBL1430218 0.78 GABRA1 (0.51) GABRA1GABRB2KDM4EHPGDHSD17B10
SCHEMBL2178982 0.75 TSPO (0.46) GABRB2KDM4EHSD17B10ALBOPRK1
SCHEMBL1430312 0.75 GABRA1 (0.53) GABRA1GABRB2KDM4EHPGDHSD17B10
SCHEMBL2196283 0.75 ALDH1A1 (0.55) GABRB2KDM4EALBOPRK1GABRA2

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 1166/4885KDM4E 3088/4885
US-20130289013-A1 IMIDAZO[1,2-a]PYRIDINE COMPOUNDS PAICS, ITPA, DPYD GABRA1 817/4885GABRB2 1166/4885KDM4E 3088/4885

“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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