SCHEMBL7945236

SCHEMBL7945236

Cc1c(C(=O)Nc2cccc(CNc3cccnc3N)c2)sc2ccc(O)cc12

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 7/20 0.54
SENP2 Q9HC62 11/20 0.42
SENP1 Q9P0U3 11/20 0.42
SENP5 Q96HI0 10/20 0.42
MAPT P10636 1/20 0.41
USP2 O75604 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
SCHEMBL7942773 0.88 BACE1 (0.41) BACE1
SCHEMBL7940504 0.86 PTGDR2 (0.40) BACE1
SCHEMBL7944478 0.82 BACE1 (0.55) BACE1
SCHEMBL7941730 0.80 BACE1 (0.59) BACE1
SCHEMBL7942148 0.78 BACE1 (0.61) BACE1SENP2SENP1SENP5MAPT
SCHEMBL7933183 0.78 BACE1 (0.71) BACE1
SCHEMBL7940400 0.77 BACE1 (0.60) BACE1
SCHEMBL7942027 0.76 BACE1 (0.58) BACE1SENP2SENP1SENP5
SCHEMBL7942031 0.75 BACE1 (0.65) BACE1
SCHEMBL7942157 0.75 BACE1 (0.60) BACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110237576-A1 2-AMINOPYRIMIDIN-4-ONE AND 2-AMINOPYRIDINE DERIVATIVES BOTH HAVING BACE1-INHIBITING ACTIVITY SHIONOGI & CO., LTD. (JP) 2011-09-29 US disclosed
WO-2010047372-A1 2-AMINOPYRIDIN-4-ONE AND 2-AMINOPYRIDINE DERIVATIVE BOTH HAVING BACE1-INHIBITING ACTIVITY 塩野義製薬株式会社 (JP) 2010-04-29 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-20110237576-A1 2-AMINOPYRIMIDIN-4-ONE AND 2-AMINOPYRIDINE DERIVATIVES BOTH HAVING BACE1-INHIBITING ACTIVITY BACE1, APP, BACE2 BACE1 1/4885SENP2 231/4885SENP1 73/4885

“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.