SCHEMBL10193014

SCHEMBL10193014

CCCCS/C(N)=N\Cc1cccc(NC(=O)c2cnc(OCC)cn2)c1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 16/20 0.46
HRH4 Q9H3N8 2/20 0.40
HRH3 Q9Y5N1 2/20 0.40
KDM4E B2RXH2 1/20 0.38
MAPT P10636 1/20 0.38
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.38
HSD17B10 Q99714 1/20 0.38
SIRT2 Q8IXJ6 1/20 0.38
SIRT1 Q96EB6 1/20 0.38
SIRT3 Q9NTG7 1/20 0.38

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
SCHEMBL10193147 0.95 BACE1 (0.47) BACE1HPGDSIRT2SIRT1SIRT3
SCHEMBL10193824 0.94 BACE1 (0.45) BACE1HRH4HRH3
SCHEMBL10193935 0.94 BACE1 (0.45) BACE1HRH4HRH3SIRT2SIRT1
SCHEMBL10192928 0.91 BACE1 (0.46) BACE1HRH4HRH3MAPTHTT
SCHEMBL10193785 0.91 BACE1 (0.48) BACE1HPGDSIRT2SIRT1SIRT3
SCHEMBL10155870 0.90 BACE1 (0.57) BACE1
SCHEMBL10192932 0.88 BACE1 (0.46) BACE1MAPTHTTSIRT2SIRT1
SCHEMBL10193927 0.88 BACE1 (0.49) BACE1HPGDSIRT2SIRT1SIRT3
SCHEMBL10193920 0.87 BACE1 (0.45) BACE1
SCHEMBL10192921 0.86 BACE1 (0.46) BACE1HPGDHTTSIRT2SIRT1

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 1/4885HRH4 530/4885HRH3 345/4885

“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.