SCHEMBL13059797

SCHEMBL13059797

CCC1CN(Cc2ccccc2)[C@H](C)CO1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.50
PDK1 Q15118 1/20 0.40
PDK2 Q15119 1/20 0.40
PDK3 Q15120 1/20 0.40
PDK4 Q16654 1/20 0.40
SIGMAR1 Q99720 2/20 0.40
HRH2 P25021 1/20 0.39
FUCA1 P04066 2/20 0.38
ACHE P22303 1/20 0.38

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
SCHEMBL13985605 1.00 MAPT (0.50) MAPTPDK1PDK2PDK3PDK4
SCHEMBL13059798 1.00 MAPT (0.50) MAPTPDK1PDK2PDK3PDK4
SCHEMBL4072294 0.88 MAPT (0.50) MAPTPDK1PDK2PDK3PDK4
SCHEMBL3538785 0.88 MAPT (0.50) MAPTPDK1PDK2PDK3PDK4
SCHEMBL3535329 0.88 MAPT (0.50) MAPTPDK1PDK2PDK3PDK4
SCHEMBL3540797 0.88 MAPT (0.50) MAPTPDK1PDK2PDK3PDK4
SCHEMBL3536137 0.88 MAPT (0.50) MAPTPDK1PDK2PDK3PDK4
SCHEMBL2795742 0.87 MAPT (0.52) MAPTPDK1PDK2PDK3PDK4
SCHEMBL2795738 0.87 MAPT (0.52) MAPTPDK1PDK2PDK3PDK4
SCHEMBL22034017 0.87 MAPT (0.52) MAPTPDK1PDK2PDK3PDK4

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-8445480-B2 CETP inhibitors derived from benzoxazole arylamides MERCK SHARP & DOHME CORP. (US) 2013-05-21 US disclosed
US-20100298288-A1 CETP INHIBITORS DERIVED FROM BENZOXAZOLE ARYLAMIDES MERCK & CO., INC (US) 2010-11-25 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-20100298288-A1 CETP INHIBITORS DERIVED FROM BENZOXAZOLE ARYLAMIDES CETP, APOB, MTTP MAPT 2099/4885PDK1 3097/4885PDK2 3181/4885

“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.