SCHEMBL2607028

SCHEMBL2607028

CCOC(=O)C1CCN(C(=O)COC)CC1

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.65
▸ ALDH1A1 P00352 5/20 0.64
▸ MAPT P10636 3/20 0.62
▸ TSHR P16473 4/20 0.59
▸ MAPK1 P28482 2/20 0.59
▸ TP53 P04637 1/20 0.59
▸ GAA P10253 2/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ KMT2A Q03164 4/20 0.56
▸ MEN1 O00255 3/20 0.56
▸ L3MBTL1 Q9Y468 1/20 0.55

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
SCHEMBL6983366 0.87 ALDH1A1 (0.68) ALDH1A1MAPTTSHRMAPK1TP53
SCHEMBL12297020 0.85 ALDH1A1 (0.69) ALDH1A1MAPTTSHRMAPK1TP53
SCHEMBL6983363 0.83 ALDH1A1 (0.68) ALDH1A1MAPTTSHRMAPK1TP53
SCHEMBL10039631 0.82 ALDH1A1 (0.66) ALDH1A1MAPTTSHRMAPK1TP53
SCHEMBL7400389 0.82 ALDH1A1 (0.66) ALDH1A1MAPTTSHRMAPK1TP53
SCHEMBL5605709 0.82 ALDH1A1 (0.66) POLBALDH1A1MAPTTSHRSMN1; SMN2
SCHEMBL10039555 0.82 ALDH1A1 (0.58) ALDH1A1MAPTTSHRMAPK1TP53
SCHEMBL1720494 0.81 MAPT (0.72) POLBALDH1A1MAPTTSHRGAA
SCHEMBL2415496 0.81 ALDH1A1 (0.64) ALDH1A1MAPTTSHRMAPK1TP53
SCHEMBL5605913 0.81 MAPT (0.69) POLBALDH1A1MAPTTSHRGAA

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1730152-B1 TETRAHYDROQUINOLINE DERIVATIVES AND A PROCESS FOR PREPARING THE SAME MITSUBISHI TANABE PHARMA CORP (JP) 2012-05-02 — — EP disclosed
US-8158640-B2 Tetrahydroquinoline derivatives and a process for preparing the same MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-04-17 — — US disclosed
US-8158640-B2 Tetrahydroquinoline derivatives and a process for preparing the same MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-04-17 — — US disclosed
US-20110039828-A1 TETRAHYDROQUINOLINE DERIVATIVES AND A PROCESS FOR PREPARING THE SAME MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-02-17 — — US disclosed
US-20110039828-A1 TETRAHYDROQUINOLINE DERIVATIVES AND A PROCESS FOR PREPARING THE SAME MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-02-17 — — US disclosed
US-7872126-B2 Tetrahydroquinoline derivatives and a process for preparing the same MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-01-18 — — US disclosed
US-7872126-B2 Tetrahydroquinoline derivatives and a process for preparing the same MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-01-18 — — US disclosed
US-20070082896-A1 Tetrahydroquinoline derivatives and a process for preparing the same TANABE SEIYAKU CO., LTD. 2007-04-12 — — US disclosed
US-20070082896-A1 Tetrahydroquinoline derivatives and a process for preparing the same TANABE SEIYAKU CO., LTD. 2007-04-12 — — 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 (2 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-20070082896-A1 Tetrahydroquinoline derivatives and a process for preparing the same CETP, MTTP, NPC1L1 POLB 3983/4885ALDH1A1 3895/4885MAPT 3634/4885
US-20110039828-A1 TETRAHYDROQUINOLINE DERIVATIVES AND A PROCESS FOR PREPARING THE SAME CETP, MTTP, NPC1L1 POLB 3983/4885ALDH1A1 3895/4885MAPT 3634/4885

“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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