SCHEMBL3744885

SCHEMBL3744885

CC(=O)CNC1(c2ccccc2)CCN(CC2CC2(C(=O)O)c2ccc(Cl)cc2)CC1

nearest known ligand 0.69

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TMEM97 Q5BJF2 1/20 0.61
SIGMAR1 Q99720 1/20 0.61
TACR3 P29371 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
SCHEMBL3742055 1.00 TMEM97 (0.61) TMEM97SIGMAR1TACR3
SCHEMBL3742043 0.94 TACR3 (0.53) TMEM97SIGMAR1TACR3
SCHEMBL3751173 0.94 TACR3 (0.53) TMEM97SIGMAR1TACR3
SCHEMBL3736103 0.90 TACR3 (0.62) TACR3
SCHEMBL3741977 0.90 TACR3 (0.62) TACR3
SCHEMBL5808374 0.90 TACR3 (0.69) TMEM97SIGMAR1TACR3
SCHEMBL3748189 0.90 TACR3 (0.69) TMEM97SIGMAR1TACR3
SCHEMBL3741510 0.90 TACR3 (0.69) TMEM97SIGMAR1TACR3
SCHEMBL3741232 0.89 TACR3 (0.64) TACR3
SCHEMBL3746500 0.89 TACR3 (0.64) TACR3

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-7834008-B2 neurokinin receptor 3 (NK3) antagonists; psychological disorders, inflammatory bowel disease, asthma, ischemia, Parkinson's disease; e.g. (1S,2R)-2-(4-Acetylamino-4-phenyl-piperidin-1-ylmethyl)-1-(3,4-dichlorophenyl)-cyclopropanecarboxylic acid, benzyl-methyl-amide H. LUNDBECK A/S (DK) 2010-11-16 US disclosed
US-20060281746-A1 Cyclopropyl derivatives as nk3 receptor antagonists H. LUNDBECK A/S (DK) 2006-12-14 US disclosed
WO-2005016884-A9 CYCLOPROPYL DERIVATIVES AS NK3 RECEPTOR ANTAGONISTS LUNDBECK & CO AS H (DK) 2006-03-16 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-20060281746-A1 Cyclopropyl derivatives as nk3 receptor antagonists TACR2, SLC6A3, TACR1 TMEM97 430/4885SIGMAR1 680/4885TACR3 5/4885

“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.