SCHEMBL6312013

SCHEMBL6312013

CCc1cc(Oc2cccc(N(Cc3ccc(C(F)(F)F)cc3F)CC(O)C(C)C)c2)ccc1Cl

nearest known ligand 0.82

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CETP P11597 18/20 0.82
HTR2A P28223 1/20 0.41
SLC6A4 P31645 1/20 0.41
KCNH2 Q12809 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
SCHEMBL6304185 0.94 CETP (0.82) CETPHTR2ASLC6A4KCNH2
SCHEMBL992849 0.90 CETP (1.00) CETP
SCHEMBL993596 0.90 CETP (1.00) CETP
SCHEMBL6304837 0.90 CETP (0.82) CETPHTR2ASLC6A4KCNH2
SCHEMBL6307888 0.89 CETP (0.81) CETPHTR2ASLC6A4KCNH2
SCHEMBL6305286 0.88 CETP (0.63) CETP
SCHEMBL6306868 0.87 CETP (0.79) CETPHTR2ASLC6A4KCNH2
SCHEMBL6307891 0.86 CETP (0.77) CETPHTR2ASLC6A4KCNH2
SCHEMBL6308170 0.85 CETP (0.61) CETPHTR2ASLC6A4KCNH2
SCHEMBL6304522 0.85 CETP (0.59) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6861561-B2 Substituted aromatic policyclic tertiary-heteroalkylamines useful for inhibiting cholesteryl ester transfer protein activity G. D. SEARLE & CO. (US) 2005-03-01 US claimed
US-20030225088-A1 Substituted aromatic policyclic tertiary-heteroalkylamines useful for inhibiting cholesteryl ester transfer protein activity G.D. SEARLE & CO. (US) 2003-12-04 US claimed
US-6482862-B1 Method of using substituted N-benzyl-N-phenyl aminoalcohols for inhibiting cholesteryl ester transfer protein activity G.D. SEARLE & CO. 2002-11-19 US claimed

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-20030225088-A1 Substituted aromatic policyclic tertiary-heteroalkylamines useful for inhibiting cholesteryl ester transfer protein activity CETP, PCTP, MTTP CETP 1/4885HTR2A 1430/4885SLC6A4 507/4885

“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.