SCHEMBL10193021

SCHEMBL10193021

CO/C(N)=N/C(C)c1cccc(NC(=O)c2ccc(C#N)cn2)c1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 13/20 0.48
SCN2A Q99250 1/20 0.46
SCN10A Q9Y5Y9 1/20 0.46
BACE2 Q9Y5Z0 4/20 0.46
KCNH1 O95259 2/20 0.46
KCNH2 Q12809 1/20 0.46
AURKA O14965 3/20 0.44
GRM4 Q14833 1/20 0.43
RPS6KB1 P23443 3/20 0.42

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
SCHEMBL10193017 0.89 BACE1 (0.47) BACE1SCN2ASCN10ABACE2KCNH1
SCHEMBL10193834 0.89 SCN2A (0.46) BACE1SCN2ASCN10ABACE2KCNH1
SCHEMBL10193243 0.87 BACE1 (0.46) BACE1SCN2ASCN10ABACE2KCNH1
SCHEMBL10192926 0.87 BACE1 (0.47) BACE1SCN2ASCN10ABACE2KCNH1
SCHEMBL10193931 0.87 BACE1 (0.46) BACE1BACE2KCNH1KCNH2
SCHEMBL10193157 0.86 BACE1 (0.45) BACE1SCN2ASCN10ABACE2KCNH1
SCHEMBL10193937 0.86 BACE1 (0.45) BACE1SCN2ASCN10ABACE2KCNH1
SCHEMBL10193843 0.86 BACE1 (0.45) BACE1SCN2ASCN10ABACE2KCNH1
SCHEMBL10193839 0.86 BACE1 (0.45) BACE1SCN2ASCN10ABACE2KCNH1
SCHEMBL10193709 0.86 SMN1; SMN2 (0.42) BACE1AURKAGRM4RPS6KB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120015961-A1 ISOTHIOUREA DERIVATIVES OR ISOUREA DERIVATIVES HAVING BACE1 INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2012-01-19 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 (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-20120015961-A1 ISOTHIOUREA DERIVATIVES OR ISOUREA DERIVATIVES HAVING BACE1 INHIBITORY ACTIVITY BACE1, BACE2, APP BACE1 1/4885SCN2A 409/4885SCN10A 444/4885

“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.