SCHEMBL2818696

SCHEMBL2818696

N#Cc1ccccc1N1CCN(C(=O)[C@@H]2C[C@H](NCc3cc(C(F)(F)F)ccc3Cl)CN2Cc2ccccc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 4/20 0.48
CTSL P07711 4/20 0.40
CTSS P25774 4/20 0.40
FFAR2 O15552 1/20 0.40
DPP4 P27487 1/20 0.39
NPC1 O15118 1/20 0.39
MC4R P32245 3/20 0.38
DRD2 P14416 1/20 0.37
DRD4 P21917 1/20 0.37
P2RY12 Q9H244 1/20 0.37
BCHE P06276 1/20 0.37
ACHE P22303 1/20 0.37
BACE1 P56817 1/20 0.37
GPR6 P46095 1/20 0.36

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
SCHEMBL2820849 0.89 CHRM4 (0.47) CHRM4CTSLCTSSDPP4NPC1
SCHEMBL2818985 0.88 NPFFR1 (0.42) CHRM4DPP4MC4RDRD2DRD4
SCHEMBL2818171 0.87 C5AR1 (0.44) CHRM4DPP4MC4RDRD2DRD4
SCHEMBL2841353 0.85 TACR1 (0.42) CHRM4DPP4MC4RDRD2DRD4
SCHEMBL2817861 0.85 TACR1 (0.42) CHRM4DPP4MC4RDRD2DRD4
SCHEMBL2817858 0.85 CHRM4 (0.44) CHRM4CTSLCTSSFFAR2DPP4
SCHEMBL13841884 0.85 DRD2 (0.44) CHRM4CTSLCTSSDPP4MC4R
SCHEMBL2821338 0.85 DRD2 (0.44) CHRM4CTSLCTSSDPP4MC4R
SCHEMBL2818217 0.85 DPP4 (0.41) CHRM4DPP4MC4RDRD2DRD4
SCHEMBL2817128 0.84 DPP4 (0.45) CHRM4DPP4MC4RDRD2DRD4

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2155672-B1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS HOFFMANN LA ROCHE (CH) 2010-10-27 EP claimed
EP-2155672-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS F. Hoffmann-Roche AG (CH) 2010-02-24 EP claimed
US-7528136-B2 for the treatment of depression, pain, psychosis, Parkinson's disease, schizophrenia, anxiety and attention deficit hyperactivity disorder (ADHD); 2-{4-[(2S,4S)-1-benzyl-4-(2,4-difluoro-benzylamino)-pyrrolidine-2-carbonyl]-piperazin-1-yl}-benzonitrile HOFFMANN-LA ROCHE INC. (US) 2009-05-05 US claimed
US-20080306086-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS HOFFMANN-LA ROCHE, INC. 2008-12-11 US claimed
WO-2008148689-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2008-12-11 WO claimed
EP-2155672-B1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS HOFFMANN LA ROCHE (CH) 2010-10-27 EP disclosed
EP-2155672-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS F. Hoffmann-Roche AG (CH) 2010-02-24 EP disclosed
US-7528136-B2 for the treatment of depression, pain, psychosis, Parkinson's disease, schizophrenia, anxiety and attention deficit hyperactivity disorder (ADHD); 2-{4-[(2S,4S)-1-benzyl-4-(2,4-difluoro-benzylamino)-pyrrolidine-2-carbonyl]-piperazin-1-yl}-benzonitrile HOFFMANN-LA ROCHE INC. (US) 2009-05-05 US disclosed
US-20080306086-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS HOFFMANN-LA ROCHE, INC. 2008-12-11 US disclosed
WO-2008148689-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2008-12-11 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-20080306086-A1 PROLINAMIDE DERIVATIVES AS NK3 ANTAGONISTS SLC6A3, OPRL1, OPRK1 CHRM4 1332/4885CTSL 779/4885CTSS 866/4885

“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.