SCHEMBL164790

SCHEMBL164790

Cc1cc(Nc2nc(C(F)(F)c3ccc(F)cc3)nc3cc(-c4ccccc4O)ccc23)n[nH]1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
AURKA O14965 10/20 0.54
AURKB Q96GD4 5/20 0.54
NTRK1 P04629 6/20 0.48
JAK2 O60674 3/20 0.47
CYP3A4 P08684 3/20 0.47
CYP2C8 P10632 3/20 0.47
CYP2C9 P11712 3/20 0.47
JAK1 P23458 3/20 0.47
TYK2 P29597 3/20 0.47
CYP2C19 P33261 3/20 0.47
JAK3 P52333 3/20 0.47
ADORA3 P0DMS8 2/20 0.47
CYP1A2 P05177 1/20 0.47
SRC P12931 2/20 0.46
GSK3B P49841 2/20 0.46
EIF2AK2 P19525 1/20 0.46
GSK3A P49840 1/20 0.46
NTRK3 Q16288 1/20 0.46
NTRK2 Q16620 1/20 0.46

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
SCHEMBL175070 0.85 AURKA (0.63) AURKAAURKBNTRK1JAK2CYP3A4
SCHEMBL168759 0.84 NTRK1 (0.66) AURKAAURKBNTRK1JAK2CYP3A4
SCHEMBL174009 0.83 NTRK1 (0.56) AURKAAURKBNTRK1JAK2CYP3A4
SCHEMBL165107 0.83 AURKA (0.52) AURKAAURKBNTRK1JAK2CYP3A4
SCHEMBL173978 0.81 NTRK1 (0.54) AURKAAURKBNTRK1JAK2CYP3A4
SCHEMBL166643 0.80 AURKA (0.48) AURKAAURKBNTRK1JAK2CYP3A4
SCHEMBL165986 0.80 AURKA (0.48) AURKAAURKBNTRK1JAK2CYP3A4
SCHEMBL173976 0.80 AURKA (0.62) AURKAAURKBNTRK1JAK2CYP3A4
SCHEMBL175276 0.79 AURKA (0.51) AURKAAURKBNTRK1JAK2CYP3A4
SCHEMBL168727 0.78 AURKA (0.47) AURKAAURKBNTRK1JAK2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130225578-A1 7-CYCLYLQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2013-08-29 US claimed
EP-2611448-A1 7-CYCLYLQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF Ambit Biosciences Corporation (US) 2013-07-10 EP claimed
WO-2012030912-A1 7-CYCLYLQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 WO claimed
US-20130225578-A1 7-CYCLYLQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2013-08-29 US disclosed
US-20130225578-A1 7-CYCLYLQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2013-08-29 US disclosed
US-20130225578-A1 7-CYCLYLQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2013-08-29 US disclosed
EP-2611448-A1 7-CYCLYLQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF Ambit Biosciences Corporation (US) 2013-07-10 EP disclosed
WO-2012030912-A1 7-CYCLYLQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 WO disclosed
WO-2012030912-A1 7-CYCLYLQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 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 (1 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-20130225578-A1 7-CYCLYLQUINAZOLINE DERIVATIVES AND METHODS OF USE THEREOF JAK2, JAK3, TYK2 AURKA 480/4885AURKB 336/4885NTRK1 1572/4885

“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.