SCHEMBL4578635

SCHEMBL4578635

O=C1CC2(CC2)Cc2nc(C3CCCC3)c(C(=O)c3ccc(C(F)(F)F)cc3)c(C3CCCCC3)c21

nearest known ligand 0.68

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 0.68

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
SCHEMBL4578534 0.99 CETP (0.67) CETP
SCHEMBL713710 0.89 CETP (0.70) CETP
SCHEMBL4578352 0.88 CETP (0.70) CETP
SCHEMBL4581700 0.84 CETP (0.71) CETP
SCHEMBL4579232 0.83 CETP (0.94) CETP
SCHEMBL4577731 0.82 CETP (0.94) CETP
SCHEMBL14079343 0.81 CETP (0.73) CETP
SCHEMBL14079348 0.79 CETP (0.73) CETP
SCHEMBL4580111 0.77 CETP (0.72) CETP
SCHEMBL4579892 0.77 CETP (0.68) CETP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080194609-A1 Chemical Compound and Its Use BAYER HEATHCARE AG (DE) 2008-08-14 US disclosed
US-20080194609-A1 Chemical Compound and Its Use BAYER HEATHCARE AG (DE) 2008-08-14 US disclosed
US-20080194609-A1 Chemical Compound and Its Use BAYER HEATHCARE AG (DE) 2008-08-14 US disclosed
EP-1828136-A1 (5S) -3-[(S)-FLUORO (4-TRIFLUOROMETHYLPHENYL) METHYL]-5,6,7,8-TETRAHYDROQUINOLINE-5-OL DERIVATIVES AND USE THEREOF AS CETP INHIBITORS Bayer HealthCare AG (DE) 2007-09-05 EP disclosed
WO-2006072362-A1 (5S) -3-[(S)-FLUORO (4-TRIFLUOROMETHYLPHENYL) METHYL]-5,6,7,8-TETRAHYDROQUINOLINE-5-OL DERIVATIVES AND USE THEREOF AS CETP INHIBITORS BAYER HEALTHCARE AG (DE) 2006-07-13 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-20080194609-A1 Chemical Compound and Its Use CETP, MTTP, LCAT CETP 1/4885

“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.