SCHEMBL310594

SCHEMBL310594

COc1cc(N2CCC(N3CCN4CCOC[C@@H]4C3)CC2)ccc1N

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TTK P33981 3/20 0.41
CHEK1 O14757 1/20 0.40
CAMK2D Q13557 1/20 0.40
ALK Q9UM73 7/20 0.40
INSR P06213 2/20 0.40
IGF1R P08069 2/20 0.40
JAK2 O60674 1/20 0.39
LGMN Q99538 2/20 0.38
AOC3 Q16853 2/20 0.38
FLT3 P36888 1/20 0.38
KIT P10721 1/20 0.37
KDR P35968 1/20 0.37
EGFR P00533 1/20 0.37
MEN1 O00255 1/20 0.36
THRB P10828 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL310378 0.90 CHEK1 (0.47) TTKCHEK1CAMK2DALKINSR
SCHEMBL311196 0.89 SOS1 (0.42) TTKCHEK1IGF1RJAK2LGMN
SCHEMBL12312243 0.89 SOS1 (0.42) TTKCHEK1IGF1RJAK2LGMN
SCHEMBL519900 0.85 L3MBTL3 (0.48) TTKCHEK1CAMK2DALKINSR
SCHEMBL520455 0.85 SMPD3 (0.44) TTKCHEK1CAMK2DALKINSR
SCHEMBL10205071 0.85 L3MBTL3 (0.46) ALKINSRIGF1R
SCHEMBL521235 0.83 CHEK1 (0.44) CHEK1IGF1RJAK2LGMNAOC3
SCHEMBL310285 0.83 ALDH1A1 (0.56) MEN1KMT2A
SCHEMBL24904213 0.82 TTK (0.44) TTKCHEK1ALKJAK2LGMN
SCHEMBL13981451 0.81 L3MBTL3 (0.43) CHEK1ALKINSRIGF1RLGMN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2162454-B1 IMIDAZOPYRIDINE KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-01-02 EP disclosed
EP-2162454-B1 IMIDAZOPYRIDINE KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-01-02 EP disclosed
US-8093239-B2 Imidazopyridine kinase inhibitors GLAXOSMITHKLINE LLC (US) 2012-01-10 US disclosed
US-8093239-B2 Imidazopyridine kinase inhibitors GLAXOSMITHKLINE LLC (US) 2012-01-10 US disclosed
US-8093239-B2 Imidazopyridine kinase inhibitors GLAXOSMITHKLINE LLC (US) 2012-01-10 US disclosed
US-20100216779-A1 Imidazopyridine Kinase Inhibitors GLAXOSMITHKLINE LLC 2010-08-26 US disclosed
US-20100216779-A1 Imidazopyridine Kinase Inhibitors GLAXOSMITHKLINE LLC 2010-08-26 US disclosed
US-20100216779-A1 Imidazopyridine Kinase Inhibitors GLAXOSMITHKLINE LLC 2010-08-26 US disclosed
EP-2162454-A1 IMIDAZOPYRIDINE KINASE INHIBITORS GlaxoSmithKline LLC (US) 2010-03-17 EP disclosed
WO-2008150799-A1 IMIDAZOPYRIDINE KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-11 WO disclosed
WO-2008150799-A1 IMIDAZOPYRIDINE KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-11 WO disclosed
US-20080300242-A1 Imidazopyridine Kinase Inhibitors GLAXOSMITHKLINE LLC 2008-12-04 US disclosed
US-20080300242-A1 Imidazopyridine Kinase Inhibitors GLAXOSMITHKLINE LLC 2008-12-04 US disclosed
US-20080300242-A1 Imidazopyridine Kinase Inhibitors GLAXOSMITHKLINE LLC 2008-12-04 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 (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-20080300242-A1 Imidazopyridine Kinase Inhibitors ABL1, MAP3K19, MAP3K5 TTK 159/4885CHEK1 240/4885CAMK2D 155/4885
US-20100216779-A1 Imidazopyridine Kinase Inhibitors ABL1, MAP3K19, MAP3K5 TTK 159/4885CHEK1 240/4885CAMK2D 155/4885

“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.