SCHEMBL5567261

SCHEMBL5567261

CN1CCN(C(=O)c2cn(CC3CCCCC3)c3cc(Cl)ccc23)CC1

nearest known ligand 0.80

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 16/20 0.80
CNR2 P34972 1/20 0.53
AVPR1A P37288 3/20 0.53
LMNA P02545 1/20 0.49
TP53 P04637 1/20 0.49
ALOX15 P16050 1/20 0.49
TSHR P16473 1/20 0.49

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
SCHEMBL5562053 0.90 CNR1 (0.98) CNR1CNR2
SCHEMBL5567881 0.88 CNR1 (0.80) CNR1CNR2
SCHEMBL5566980 0.88 CNR1 (0.80) CNR1CNR2
Hydrochloric Acid SCHEMBL5644812 0.87 CNR1 (0.82) CNR1CNR2
SCHEMBL5561025 0.85 CNR1 (0.75) CNR1CNR2
SCHEMBL2668967 0.82 CNR1 (0.66) CNR1CNR2AVPR1A
SCHEMBL2642840 0.82 CNR1 (0.66) CNR1CNR2
SCHEMBL5566716 0.82 CNR1 (0.98) CNR1CNR2
SCHEMBL5646676 0.81 CNR1 (0.80) CNR1CNR2
SCHEMBL2644061 0.81 CNR1 (0.64) CNR1CNR2

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-7304064-B2 1-[(indol-3-yl)carbonyl]piperazine derivatives N.V. ORGANON (NL) 2007-12-04 US disclosed
EP-1549637-B1 1- (INDOL-3-YL)CARBONYL PIPERAZINE DERIVATIVES ORGANON NV (NL) 2007-05-02 EP disclosed
US-20050250760-A1 1-[(Indol-3-yl)carbonyl]piperazine derivatives MERCK SHARP & DOHME B.V. (NL) 2005-11-10 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-20050250760-A1 1-[(Indol-3-yl)carbonyl]piperazine derivatives IDO1, OPRL1, OPRK1 CNR1 13/4885CNR2 15/4885AVPR1A 1942/4885

“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.