SCHEMBL7944193

SCHEMBL7944193

Nc1cc(Cl)cnc1C(=O)Nc1ccnc(CNc2cccnc2N)c1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM4 Q14833 11/20 0.50
PRKCI P41743 2/20 0.47
BACE1 P56817 7/20 0.47
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.40

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
SCHEMBL7944189 0.92 PRKCI (0.47) GRM4PRKCIBACE1CYP1A2CYP3A4
SCHEMBL7941379 0.87 BACE1 (0.53) GRM4PRKCIBACE1
SCHEMBL7939915 0.87 BACE1 (0.48) GRM4PRKCIBACE1
SCHEMBL7933421 0.86 BACE1 (0.62) GRM4BACE1CYP1A2CYP3A4
SCHEMBL7945287 0.85 GRM4 (0.48) GRM4BACE1CYP1A2CYP3A4CYP2C9
SCHEMBL7940998 0.84 GAA (0.50) GRM4PRKCIBACE1
SCHEMBL7940397 0.82 PRKCI (0.47) GRM4PRKCIBACE1
SCHEMBL7941783 0.82 BACE1 (0.45) PRKCIBACE1CYP3A4
SCHEMBL7941882 0.82 BACE1 (0.47) PRKCIBACE1
SCHEMBL7942897 0.82 JAK2 (0.51) GRM4PRKCIBACE1

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 GRM4 2438/4885PRKCI 2747/4885BACE1 1/4885

“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.