SCHEMBL7934095

SCHEMBL7934095

Nc1ncccc1NCc1cc(NC(=O)c2ccc(C(F)(F)F)cc2)ccc1F

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 5/20 0.49
TRPV1 Q8NER1 9/20 0.47
AURKA O14965 1/20 0.46
AURKB Q96GD4 1/20 0.46
CES1 P23141 1/20 0.45
HDAC1 Q13547 1/20 0.44
KDR P35968 1/20 0.44

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
SCHEMBL7943486 0.90 NPC1 (0.48) TRPV1AURKAAURKBHDAC1KDR
SCHEMBL7944846 0.90 BACE1 (0.49) TRPV1
SCHEMBL7943350 0.87 BACE1 (0.46) KDR
SCHEMBL7945674 0.87 AURKA (0.61) AURKAAURKBHDAC1
SCHEMBL7943347 0.85 BACE1 (0.50)
SCHEMBL7942900 0.84 PTGS1 (0.49) PTGS1TRPV1CES1KDR
SCHEMBL7939887 0.84 BACE1 (0.59) PTGS1AURKAAURKBCES1KDR
SCHEMBL7941823 0.84 BACE1 (0.46) AURKAAURKB
SCHEMBL12303591 0.82 BACE1 (0.50) AURKAAURKBHDAC1
SCHEMBL7942759 0.81 HDAC1 (0.46) AURKAAURKBHDAC1

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 PTGS1 3275/4885TRPV1 2189/4885AURKA 3552/4885

“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.