SCHEMBL5160593

SCHEMBL5160593

Cc1ccccc1[C@@H]1CCN(C(=O)CN2CCCC2=O)C[C@@H]1OCc1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.49
RAB9A P51151 1/20 0.49
ALDH1A1 P00352 2/20 0.47
TACR1 P25103 16/20 0.45
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL5156147 0.89 TACR1 (0.51) TACR1
SCHEMBL5156785 0.86 TACR1 (0.47) TACR1
SCHEMBL5156335 0.86 TACR1 (0.46) TACR1
SCHEMBL5160141 0.86 TACR1 (0.44) TACR1
SCHEMBL5159563 0.85 TACR1 (0.52) TACR1
SCHEMBL5159599 0.85 TACR1 (0.51) TACR1
SCHEMBL6484380 0.85 TACR1 (0.43) TACR1MEN1KMT2A
SCHEMBL5162697 0.85 TACR1 (0.55) TACR1
SCHEMBL5158626 0.85 TACR1 (0.49) TACR1
SCHEMBL6491597 0.85 TACR1 (0.46) TACR1

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
EP-1748984-A1 PIPERIDINE DERIVATIVES AS NK1 AND NK3 ANTAGONISTS Pfizer Products Inc. (US) 2007-02-07 EP disclosed
WO-2005110987-A1 PIPERIDINE DERIVATIVES AS NK1 AND NK3 ANTAGONISTS PFIZER PRODUCTS INC. (US) 2005-11-24 WO disclosed
US-20050256164-A1 NK1 and NK3 antagonists PFIZER INC 2005-11-17 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-20050256164-A1 NK1 and NK3 antagonists TAC3, TACR1, TACR2 GAA 2059/4885RAB9A 3825/4885ALDH1A1 3567/4885

“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.