SCHEMBL4728405

SCHEMBL4728405

CN(C)Cc1ccc(-c2ccc(N)cc2)cc1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 6/20 0.77
TAAR1 Q96RJ0 3/20 0.65
TTK P33981 1/20 0.53
AURKB Q96GD4 1/20 0.53
INCENP Q9NQS7 1/20 0.53
CYP3A4 P08684 4/20 0.50
ALDH1A1 P00352 3/20 0.50
TDP1 Q9NUW8 3/20 0.50
TSHR P16473 2/20 0.50
TP53 P04637 1/20 0.50
MAPT P10636 1/20 0.47
NOS3 P29474 1/20 0.46
NOS1 P29475 1/20 0.46
NOS2 P35228 1/20 0.46
CYP17A1 P05093 1/20 0.45
CYP19A1 P11511 1/20 0.45
CYP11B1 P15538 1/20 0.45
CYP11B2 P19099 1/20 0.45
BRD4 O60885 1/20 0.45
BRD9 Q9H8M2 1/20 0.45

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
SCHEMBL57323 0.93 HRH3 (0.64) HRH3TAAR1TTKAURKBINCENP
Hydrochloric Acid SCHEMBL56245 0.91 HRH3 (0.61) HRH3TAAR1TTKAURKBINCENP
Hydrochloric Acid SCHEMBL1322204 0.91 HRH3 (0.61) HRH3TAAR1TTKAURKBINCENP
SCHEMBL12679031 0.88 HRH3 (1.00) HRH3TAAR1TTKAURKBINCENP
SCHEMBL14100109 0.81 TAAR1 (0.56) HRH3TAAR1ALDH1A1TSHRNOS1
SCHEMBL4727251 0.81 TAAR1 (0.65) HRH3TAAR1TTKAURKBINCENP
SCHEMBL659509 0.80 HRH3 (0.82) HRH3TAAR1TTKAURKBINCENP
SCHEMBL23512760 0.79 HRH3 (0.81) HRH3TAAR1TTKAURKBINCENP
SCHEMBL260357 0.79 HRH3 (0.81) HRH3TAAR1TTKAURKBINCENP
SCHEMBL5915632 0.79 TAAR1 (1.00) HRH3TAAR1ALDH1A1TSHRHDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080194561-A1 carboxyamide thiophenes and medicaments containing the same as well as processes for the preparation and use of such compounds, compositions and medicaments, particularly in diseases associated with inappropriate Aurora activity. SMITHKLINE BEECHAM CORPORATION 2008-08-14 US disclosed
US-20080194561-A1 carboxyamide thiophenes and medicaments containing the same as well as processes for the preparation and use of such compounds, compositions and medicaments, particularly in diseases associated with inappropriate Aurora activity. SMITHKLINE BEECHAM CORPORATION 2008-08-14 US disclosed
WO-2008024634-A1 PYRIMDINE COMPOUNDS USEFUL AS KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-02-28 WO disclosed
WO-2007018941-A2 PYRIMIDYL-THIOPHENE DERIVATIVES SMITHKLINE BEECHAM CORPORATION (US) 2007-02-15 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-20080194561-A1 carboxyamide thiophenes and medicaments containing the same as well as processes for the preparation and use of such compounds, compositions and medicaments, particularly in diseases associated with inappropriate Aurora activity. AURKA, AURKC, AURKB HRH3 764/4885TAAR1 3763/4885TTK 1389/4885

“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.