SCHEMBL17515852

SCHEMBL17515852

CCN(c1ncc(C)cc1C=O)C1CCOCC1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 1/20 0.41
▸ TP53 P04637 1/20 0.34
▸ EZH2 Q15910 13/20 0.34
▸ EED O75530 10/20 0.34
▸ RBBP4 Q09028 10/20 0.34
▸ SUZ12 Q15022 10/20 0.34
▸ AEBP2 Q6ZN18 10/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ CRHR1 P34998 2/20 0.33
▸ EZH1 Q92800 3/20 0.33

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
SCHEMBL16141727 0.84 IDO1 (0.39) IDO1TP53EZH2EEDRBBP4
SCHEMBL17515864 0.81 CRHR1 (0.31) CRHR1
SCHEMBL17515853 0.79 IDO1 (0.41) IDO1TP53EZH2EEDRBBP4
SCHEMBL17515854 0.79 IDO1 (0.41) IDO1TP53EZH2EEDRBBP4
SCHEMBL16119857 0.70 TP53 (0.43) IDO1TP53
SCHEMBL22479321 0.70 EZH2 (0.38) EZH2EEDRBBP4SUZ12AEBP2
SCHEMBL18391587 0.69 EZH2 (0.44) EZH2
SCHEMBL16141589 0.69 SCN9A (0.35) CRHR1
SCHEMBL18111217 0.68 IDO1 (0.39) IDO1EZH2EEDRBBP4SUZ12
SCHEMBL16115163 0.66 IDO1 (0.39) IDO1EZH2EEDRBBP4SUZ12

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-9533977-B2 Oxazolidinone derivative as CETP inhibitor, its preparation method, and pharmaceutical composition comprising the same DONG-A ST CO., LTD. (KR) 2017-01-03 — — US disclosed
US-20160039804-A1 NOVEL OXAZOLIDINONE DERIVATIVE AS CETP INHIBITOR, ITS PREPARATION METHOD, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME DONG-A ST CO., LTD. (KR) 2016-02-11 — — 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-20160039804-A1 NOVEL OXAZOLIDINONE DERIVATIVE AS CETP INHIBITOR, ITS PREPARATION METHOD, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CETP, MTTP, APOB IDO1 2860/4885TP53 4511/4885EZH2 1752/4885

“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.

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