SCHEMBL4036160

SCHEMBL4036160

Clc1ccc(OC2CCN(C3CCNCC3)CC2)cc1Cl

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 17/20 0.56
CCR3 P51677 17/20 0.56
KCNH2 Q12809 6/20 0.56
SLC6A2 P23975 1/20 0.55
SLC6A4 P31645 1/20 0.55
SLC6A3 Q01959 1/20 0.55
HRH3 Q9Y5N1 2/20 0.54

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
SCHEMBL31128128 0.85 SLC6A2 (0.69) HRH1SLC6A2SLC6A4SLC6A3HRH3
SCHEMBL942585 0.85 SLC6A2 (0.69) HRH1SLC6A2SLC6A4SLC6A3HRH3
Hydrochloric Acid SCHEMBL31381194 0.84 SLC6A2 (0.67) HRH1SLC6A2SLC6A4SLC6A3HRH3
Hydrochloric Acid SCHEMBL4107468 0.84 SLC6A2 (0.67) HRH1SLC6A2SLC6A4SLC6A3HRH3
SCHEMBL6570615 0.83 HRH1 (0.56) HRH1CCR3KCNH2HRH3
SCHEMBL4718730 0.81 HRH3 (0.54) HRH1CCR3KCNH2HRH3
SCHEMBL4154387 0.80 HRH1 (0.61) HRH1CCR3KCNH2
SCHEMBL5468103 0.80 SLC6A2 (0.61) HRH1KCNH2SLC6A2SLC6A4SLC6A3
SCHEMBL5409384 0.79 HRH1 (0.64) HRH1CCR3KCNH2
SCHEMBL5419495 0.79 HRH1 (0.63) HRH1CCR3KCNH2HRH3

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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070276141-A1 Preparation of Pharmaceutical Salts of [1,4] - Bipiperidine ASTRAZENECA AB (SE) 2007-11-29 US claimed
EP-1682139-A1 PREPARATION OF PHARMACEUTICAL SALTS OF 1, 4 - BIPIPERIDINE AstraZeneca AB (SE) 2006-07-26 EP claimed
WO-2005044268-A1 PREPARATION OF PHARMACEUTICAL SALTS OF [1, 4] - BIPIPERIDINE ASTRAZENECA AB (SE) 2005-05-19 WO claimed
US-7482363-B2 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2009-01-27 US disclosed
EP-1493743-B1 Substituted bipiperidine intermediates and derivatives thereof ASTRAZENECA AB (SE) 2008-09-03 EP disclosed
EP-1487817-B1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2008-06-04 EP disclosed
US-7307090-B2 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2007-12-11 US disclosed
US-20070276141-A1 Preparation of Pharmaceutical Salts of [1,4] - Bipiperidine ASTRAZENECA AB (SE) 2007-11-29 US disclosed
US-20070179297-A1 Chemical compounds ASTRAZENECA AB, A SWEDEN CORPORATION 2007-08-02 US disclosed
US-7238811-B2 Chemical compounds ASTRAZENECA AB (SE) 2007-07-03 US disclosed
US-7179922-B2 4-Phenyloxypiperidionopiperidine compounds as antiinflammatory agents; autoimmune diseases; rheumatic diseases; cardiovascular disorders ASTRAZENECA AB (SE) 2007-02-20 US disclosed
EP-1404667-A1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY AstraZeneca AB (SE) 2004-04-07 EP disclosed
US-20040014783-A1 Chemical compounds ASTRAZENECA AB, A SWEDEN CORPORATION 2004-01-22 US disclosed
US-20040006080-A1 Chemical compounds ASTRAZENECA AB, A SWEDEN CORPORATION 2004-01-08 US disclosed
WO-2003078421-A1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2003-09-25 WO disclosed
US-6525070-B2 For therapy of chemokine (such as CCR3) or H1 mediated disease state ASTRAZENECA AB (SE) 2003-02-25 US disclosed
WO-2003004487-A1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2003-01-16 WO disclosed
EP-1274701-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2003-01-15 EP disclosed
US-20020077337-A1 Chemical compounds ASTRAZENECA AB (SE) 2002-06-20 US disclosed
WO-2001077101-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2001-10-18 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 (5 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-20020077337-A1 Chemical compounds CCR3, CCR1, CCR4 HRH1 39/4885CCR3 1/4885KCNH2 4084/4885
US-20070276141-A1 Preparation of Pharmaceutical Salts of [1,4] - Bipiperidine CCR3, CCR1, CCR4 HRH1 55/4885CCR3 1/4885KCNH2 986/4885
US-20040006080-A1 Chemical compounds CCR3, CCR1, CCR4 HRH1 39/4885CCR3 1/4885KCNH2 4084/4885
US-20040014783-A1 Chemical compounds CCR3, CCR1, CCR4 HRH1 39/4885CCR3 1/4885KCNH2 4084/4885
US-20070179297-A1 Chemical compounds CCR3, CCR1, CCR4 HRH1 38/4885CCR3 1/4885KCNH2 4039/4885

“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.