SCHEMBL6438868

SCHEMBL6438868

c1ccc(CN2CC[C@@H](N3CCNCC3)[C@@H](c3ccccc3)C2)cc1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.53
CCR5 P51681 1/20 0.50
SLC18A3 Q16572 4/20 0.49
KDM1A O60341 1/20 0.44
MAOB P27338 1/20 0.44
BCHE P06276 1/20 0.44
ACHE P22303 1/20 0.44
BACE1 P56817 1/20 0.44

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
SCHEMBL6438867 1.00 SIGMAR1 (0.53) SIGMAR1CCR5SLC18A3KDM1AMAOB
SCHEMBL6442345 0.93 SIGMAR1 (0.48) SIGMAR1CCR5SLC18A3BCHEACHE
SCHEMBL6442347 0.93 SIGMAR1 (0.48) SIGMAR1CCR5SLC18A3BCHEACHE
SCHEMBL6439407 0.84 SLC18A3 (0.52) SIGMAR1CCR5SLC18A3KDM1AMAOB
SCHEMBL6439405 0.84 SLC18A3 (0.52) SIGMAR1CCR5SLC18A3KDM1AMAOB
SCHEMBL5040073 0.79 SIGMAR1 (0.60) SIGMAR1BCHEACHEBACE1
Hydrochloric Acid SCHEMBL8479695 0.78 SIGMAR1 (0.58) SIGMAR1BCHEACHEBACE1
SCHEMBL6439494 0.78 SLC18A3 (0.51) SIGMAR1SLC18A3BCHEACHEBACE1
SCHEMBL6441170 0.78 SLC18A3 (0.48) SIGMAR1CCR5SLC18A3BCHEACHE
SCHEMBL6441171 0.78 SLC18A3 (0.48) SIGMAR1CCR5SLC18A3BCHEACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1360184-B1 PIPERIDINE DERIVATIVES AS NEUROKININ 1 ANTAGONISTS HOFFMANN LA ROCHE (CH) 2005-03-30 EP disclosed
EP-1360184-A1 PIPERIDINEE DERIVATIVES AS NEUROKININ 1 ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2003-11-12 EP disclosed
US-6642226-B2 Such as cis-(3,5-bis-trifluoromethyl-phenyl)-(4-(4-methyl-piperazin-1-yl),-3-phenyl -piperidin-1-yl)-methanone; for treatment of diseases related to neurokinin receptors HOFFMAN-LA ROCHE INC. 2003-11-04 US disclosed
US-20020151547-A1 Substituted phenyl-piperidine methanone compounds F.HOFFMANN-LA ROCHE AG (CH) 2002-10-17 US disclosed
WO-2002062784-A1 PIPERIDINEE DERIVATIVES AS NEUROKININ 1 ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2002-08-15 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-20020151547-A1 Substituted phenyl-piperidine methanone compounds TACR1, OPRK1, TACR2 SIGMAR1 27/4885CCR5 57/4885SLC18A3 2396/4885

“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.