SCHEMBL5797254

SCHEMBL5797254

O=C1CC(COCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(c2ccccc2)CCCN1

nearest known ligand 0.88

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 19/20 0.88
SLC6A4 P31645 16/20 0.88
KCNH2 Q12809 1/20 0.58

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
SCHEMBL3884392 0.91 TACR1 (0.75) TACR1SLC6A4KCNH2
SCHEMBL3888046 0.87 TACR1 (0.79) TACR1SLC6A4KCNH2
SCHEMBL3896842 0.85 TACR1 (1.00) TACR1SLC6A4KCNH2
SCHEMBL5388727 0.84 TACR1 (0.73) TACR1SLC6A4
SCHEMBL5796868 0.83 TACR1 (0.70) TACR1SLC6A4
SCHEMBL5794588 0.83 TACR1 (1.00) TACR1SLC6A4KCNH2
SCHEMBL1388258 0.83 TACR1 (1.00) TACR1SLC6A4KCNH2
SCHEMBL5374540 0.81 TACR1 (0.71) TACR1SLC6A4
SCHEMBL1388428 0.80 TACR1 (1.00) TACR1SLC6A4KCNH2
SCHEMBL3886400 0.80 TACR1 (1.00) TACR1SLC6A4KCNH2

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-7098203-B2 Homopiperidine derivatives as NK-1 antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2006-08-29 US disclosed
WO-2006014703-A2 HOMOPIPERDININE DERIVATIVES AS NK-1 ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2006-02-09 WO disclosed
US-20060019943-A1 Homopiperidine derivatives as NK-1 antagonists BRISTOL-MYERS SQUIBB COMPANY 2006-01-26 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-20060019943-A1 Homopiperidine derivatives as NK-1 antagonists HTR1D, HTR5A, SLC6A4 TACR1 9/4885SLC6A4 3/4885KCNH2 230/4885

“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.