SCHEMBL7939305

SCHEMBL7939305

Nc1ncccc1NCc1cc(NC(=O)c2ccc(F)cn2)ccn1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 11/20 0.52
GRM4 Q14833 5/20 0.46
PRKCI P41743 2/20 0.43
BACE2 Q9Y5Z0 3/20 0.41
CYP2D6 P10635 1/20 0.41
HDAC3 O15379 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC2 Q92769 1/20 0.40
NCOR2 Q9Y618 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
SCHEMBL7935620 0.89 BACE1 (0.53) BACE1GRM4PRKCIHDAC3HDAC1
SCHEMBL7941379 0.89 BACE1 (0.53) BACE1GRM4PRKCI
SCHEMBL7932754 0.88 BACE1 (0.55) BACE1GRM4PRKCIBACE2HDAC3
SCHEMBL7941381 0.88 BACE1 (0.52) BACE1PRKCI
SCHEMBL7935614 0.87 BACE1 (0.50) BACE1PRKCIHDAC3
SCHEMBL7940397 0.86 PRKCI (0.47) BACE1GRM4PRKCIBACE2
SCHEMBL7943507 0.86 BACE1 (0.57) BACE1GRM4PRKCIHDAC3HDAC1
SCHEMBL7940965 0.86 BACE1 (0.70) BACE1GRM4HDAC3HDAC1HDAC2
SCHEMBL7941890 0.85 BACE1 (0.59) BACE1GRM4PRKCIBACE2
SCHEMBL7945304 0.85 BACE1 (0.50) BACE1GRM4BACE2CYP2D6

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 1/4885GRM4 2438/4885PRKCI 2747/4885

“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.