SCHEMBL310510

SCHEMBL310510

CCOc1cc(N2CCC(N3CCN(S(C)(=O)=O)CC3)CC2)ccc1[N+](=O)[O-]

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.62
KMT2A Q03164 5/20 0.52
MEN1 O00255 4/20 0.52
CYP2C9 P11712 2/20 0.48
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C19 P33261 1/20 0.47
HTT P42858 1/20 0.47
ALDH1A1 P00352 5/20 0.46
LMNA P02545 4/20 0.46
POLB P06746 1/20 0.46
RECQL P46063 1/20 0.46
BLM P54132 1/20 0.46
PTGDR Q13258 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
SIRT6 Q8N6T7 1/20 0.44
HPGD P15428 1/20 0.43
PKM P14618 1/20 0.43
GAA P10253 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
SCHEMBL310163 0.89 ALDH1A1 (0.60) MAPTKMT2AMEN1CYP2C9CYP1A2
SCHEMBL2825492 0.88 MAPT (0.67) MAPTKMT2AMEN1ALDH1A1LMNA
SCHEMBL309770 0.85 MAPT (0.58) MAPTKMT2AMEN1ALDH1A1LMNA
SCHEMBL13253273 0.84 MAPT (0.47) MAPTKMT2AMEN1HTTALDH1A1
SCHEMBL311522 0.83 RECQL (0.44) MAPTKMT2AMEN1HTTALDH1A1
SCHEMBL310624 0.83 MAPT (0.45) MAPTKMT2AMEN1CYP2C9CYP2C19
SCHEMBL309562 0.82 MAPT (0.66) MAPTKMT2AMEN1CYP2C9CYP1A2
SCHEMBL14406661 0.82 SIRT6 (0.56) MAPTKMT2AMEN1CYP2C9CYP1A2
SCHEMBL310692 0.81 MAPT (0.61) MAPTKMT2AMEN1CYP2C19ALDH1A1
SCHEMBL310281 0.80 MAPT (0.75) MAPTKMT2AMEN1ALDH1A1LMNA

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 12 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
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
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 MAPT 2367/4885KMT2A 800/4885MEN1 2992/4885
US-20100216779-A1 Imidazopyridine Kinase Inhibitors ABL1, MAP3K19, MAP3K5 MAPT 2367/4885KMT2A 800/4885MEN1 2992/4885

“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.