SCHEMBL309923

SCHEMBL309923

COc1cc(N2CCC(N3CCN(CCF)C(=O)C3)CC2)ccc1N

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACVR1 Q04771 1/20 0.39
CAMK2D Q13557 2/20 0.37
CHEK1 O14757 1/20 0.36
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 1/20 0.36
ALK Q9UM73 6/20 0.36
PTK2 Q05397 4/20 0.36
EML4 Q9HC35 2/20 0.36
MAPK7 Q13164 1/20 0.35
LRRK2 Q5S007 1/20 0.35
INSR P06213 5/20 0.35
IGF1R P08069 5/20 0.35
EGFR P00533 2/20 0.34
BMPR1B O00238 1/20 0.34
PLK4 O00444 1/20 0.34
GAK O14976 1/20 0.34
ERN1 O75460 1/20 0.34
STK10 O94804 1/20 0.34
ABL1 P00519 1/20 0.34
LCK P06239 1/20 0.34

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
SCHEMBL310494 0.85 SIRT6 (0.53) ACVR1ALDH1A1
SCHEMBL311282 0.83 TGFBR1 (0.41) ACVR1ALDH1A1ALKINSRIGF1R
SCHEMBL310656 0.81 ALDH1A1 (0.46) ACVR1KDM4EALDH1A1KHK
SCHEMBL10205071 0.79 L3MBTL3 (0.46) KDM4EALDH1A1ALKPTK2INSR
SCHEMBL517468 0.78 ALK (0.50) ACVR1CAMK2DCHEK1KDM4EALK
SCHEMBL13981451 0.76 L3MBTL3 (0.43) CHEK1KDM4EALDH1A1ALKINSR
SCHEMBL29517345 0.76 ALDH1A1 (0.50) CAMK2DKDM4EALDH1A1ALKPTK2
SCHEMBL519761 0.76 ALDH1A1 (0.50) CAMK2DKDM4EALDH1A1ALKPTK2
SCHEMBL520836 0.75 L3MBTL1 (0.57) ALDH1A1ALKINSRIGF1REGFR
SCHEMBL10206202 0.75 L3MBTL3 (0.53) ALDH1A1ALKINSRIGF1REGFR

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 ACVR1 1512/4885CAMK2D 155/4885CHEK1 240/4885
US-20100216779-A1 Imidazopyridine Kinase Inhibitors ABL1, MAP3K19, MAP3K5 ACVR1 1512/4885CAMK2D 155/4885CHEK1 240/4885

“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.