SCHEMBL13197387

SCHEMBL13197387

[C-]#[N+]c1cc(C(C)C)c2oc(-c3ccc(C(=O)NCc4ccc(-c5cc(C)ccc5OC(C)C)cc4)cc3)nc2c1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CETP P11597 13/20 0.54
POLB P06746 1/20 0.46
KCNH2 Q12809 2/20 0.46
NAMPT P43490 2/20 0.42
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HSD17B10 Q99714 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
SCHEMBL13197389 0.90 CETP (0.48) CETPPOLBKCNH2
SCHEMBL2831557 0.87 CETP (0.69) CETPKCNH2
SCHEMBL13197461 0.86 CETP (0.60) CETPKCNH2
SCHEMBL13232519 0.82 CETP (0.74) CETPKCNH2
SCHEMBL13232518 0.82 CETP (0.74) CETPKCNH2
SCHEMBL13059706 0.82 CETP (0.70) CETPKCNH2
SCHEMBL13204380 0.78 CETP (0.62) CETPKCNH2
SCHEMBL2832973 0.77 CETP (0.61) CETPKCNH2
SCHEMBL13197397 0.77 CETP (0.51) CETPKCNH2MAPTHPGDSMN1; SMN2
SCHEMBL13984008 0.76 CETP (0.50) CETPPOLBKCNH2NAMPTMAPT

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-8436028-B2 CETP inhibitors derived from benzoxazole arylamides MERCK SHARP & DOHME CORP (US) 2013-05-07 US disclosed
US-20100197630-A1 CETP INHIBITORS DERIVED FROM BENZOXAZOLE ARYLAMIDES MERCK & CO., INC 2010-08-05 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-20100197630-A1 CETP INHIBITORS DERIVED FROM BENZOXAZOLE ARYLAMIDES CETP, APOB, MTTP CETP 1/4885POLB 1879/4885KCNH2 3407/4885

“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.