SCHEMBL14100183

SCHEMBL14100183

CN1CCN(CCc2ccc(NC(=N)N)cc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 3/20 0.47
DRD2 P14416 3/20 0.47
SIGMAR1 Q99720 4/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
TMEM97 Q5BJF2 1/20 0.47
TP53 P04637 1/20 0.45
RAB9A P51151 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44
CNR1 P21554 1/20 0.43
KMT2A Q03164 1/20 0.43
NAMPT P43490 1/20 0.42
ABL1 P00519 1/20 0.41
INSR P06213 1/20 0.41
NPM1 P06748 1/20 0.41
IGF1R P08069 1/20 0.41
BCR P11274 1/20 0.41
FLT3 P36888 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
SCHEMBL14100184 0.88 HTR1A (0.47) HTR1ADRD2SIGMAR1TP53CA1
SCHEMBL14619102 0.84 EPHX2 (0.50) HTR1ADRD2SIGMAR1CA1CA2
SCHEMBL14100186 0.83 SPHK1 (0.53) HTR1ADRD2CA1CA2CA9
SCHEMBL15295566 0.80 TP53 (0.56) HTR1ADRD2TP53RAB9ACA1
SCHEMBL3785285 0.77 AOC3 (0.45) SIGMAR1CYP2D6RAB9A
SCHEMBL2233880 0.76 RAB9A (0.57) RAB9AKMT2A
Hydrochloric Acid SCHEMBL658863 0.75 NPC1 (0.56) RAB9AKMT2A
SCHEMBL12514072 0.74 AOC3 (0.44) SIGMAR1RAB9ACA1CA2CA9
SCHEMBL1509554 0.74 LMNA (0.70) SIGMAR1CYP1A2CYP2D6TMEM97KMT2A
SCHEMBL11148770 0.74 SIGMAR1 (0.57) SIGMAR1CYP1A2CYP2D6TMEM97

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 3 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-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 HTR1A 3540/4885DRD2 4846/4885SIGMAR1 3032/4885

“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.