SCHEMBL5147175

SCHEMBL5147175

CCCN(CCC)c1ccccc1C(C)N(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 13/20 0.46
CCR2 P41597 4/20 0.40
SERPINE1 P05121 1/20 0.40
GPBAR1 Q8TDU6 1/20 0.38
UBE2M P61081 1/20 0.38
DCUN1D1 Q96GG9 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
SCHEMBL5148340 0.90 TACR1 (0.41) TACR1CCR2SERPINE1
SCHEMBL5148343 0.88 TACR1 (0.40) TACR1CCR2SERPINE1
SCHEMBL5148349 0.87 CETP (0.41) TACR1CCR2SERPINE1GPBAR1UBE2M
SCHEMBL5149890 0.86 TACR1 (0.39) TACR1CCR2SERPINE1UBE2MDCUN1D1
SCHEMBL5148326 0.86 TACR1 (0.39) TACR1CCR2SERPINE1UBE2MDCUN1D1
SCHEMBL5148330 0.85 CETP (0.44) TACR1SERPINE1
SCHEMBL5148372 0.85 CETP (0.43) TACR1SERPINE1
SCHEMBL5150794 0.85 SERPINE1 (0.47) TACR1SERPINE1UBE2MDCUN1D1
SCHEMBL5150322 0.82 TACR1 (0.40) TACR1CCR2SERPINE1UBE2MDCUN1D1
SCHEMBL5148332 0.82 SERPINE1 (0.37) TACR1CCR2SERPINE1UBE2MDCUN1D1

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-20070054839-A1 Method of inhibiting remnant lipoprotein production JAPAN TOBACCO INC. (JP) 2007-03-08 US disclosed
US-20060270705-A1 Method for inhibiting lipid absorption and lipid absorption inhibitor JAPAN TOBACCO INC. (JP) 2006-11-30 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-20070054839-A1 Method of inhibiting remnant lipoprotein production CETP, PCSK9, LIPA TACR1 1329/4885CCR2 2812/4885SERPINE1 90/4885
US-20060270705-A1 Method for inhibiting lipid absorption and lipid absorption inhibitor CETP, SI, LIPC TACR1 656/4885CCR2 4155/4885SERPINE1 423/4885

“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.