SCHEMBL5363772

SCHEMBL5363772

Cc1cc(Cl)cc(Cl)c1OC1CCNCC1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 6/20 0.43
SLC6A2 P23975 6/20 0.43
SLC6A4 P31645 3/20 0.43
USP7 Q93009 2/20 0.41
HRH1 P35367 1/20 0.40
HTR2C P28335 4/20 0.39
HTR2B P41595 4/20 0.39
SLC6A3 Q01959 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
SCHEMBL5372593 0.91 HTR1A (0.46) HTR1ASLC6A2SLC6A4USP7HRH1
SCHEMBL5363791 0.79 HTR1A (0.58) HTR1ASLC6A2SLC6A4HRH1HTR2C
SCHEMBL16657592 0.76 SLC6A2 (0.51) HTR1ASLC6A2SLC6A4HRH1HTR2C
SCHEMBL2924499 0.75 HTR2C (0.56) SLC6A2SLC6A4HTR2CHTR2BSLC6A3
Hydrochloric Acid SCHEMBL4995893 0.74 HTR2C (0.55) SLC6A2SLC6A4HTR2CHTR2BSLC6A3
SCHEMBL171103 0.73 HTR2C (0.45) HTR1ASLC6A2SLC6A4HRH1HTR2C
SCHEMBL7726520 0.73 HRH1 (0.55) SLC6A2SLC6A4HRH1HTR2CHTR2B
SCHEMBL14577959 0.72 SLC6A2 (0.44) HTR1ASLC6A2SLC6A4HRH1HTR2C
SCHEMBL14578082 0.72 HRH1 (0.49) HTR1ASLC6A2SLC6A4HRH1SLC6A3
SCHEMBL5375462 0.72 HTR2C (0.60) SLC6A4HTR2CHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7307090-B2 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2007-12-11 US disclosed
US-7265227-B2 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2007-09-04 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-B1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2006-03-08 EP disclosed
EP-1604982-A1 INTERMEDIATES FOR THE PREPARATION OF PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY AstraZeneca AB (SE) 2005-12-14 EP disclosed
US-20050171092-A1 Chemical compounds ASTRAZENECA AB, A SWEDEN CORPORATION 2005-08-04 US disclosed
EP-1274701-B1 [1,4']-BIPIPERIDINE COMPOUNDS ASTRAZENECA AB (SE) 2005-06-29 EP disclosed
US-6903115-B2 Bipiperidine compounds ASTRAZENECA AB (SE) 2005-06-07 US disclosed
EP-1493743-A1 Substituted bipiperidine intermediates and derivatives thereof AstraZeneca AB (SE) 2005-01-05 EP disclosed
US-6525070-B2 For therapy of chemokine (such as CCR3) or H1 mediated disease state ASTRAZENECA AB (SE) 2003-02-25 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 (2 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-20050171092-A1 Chemical compounds CCR3, CCR1, CCR4 HTR1A 1383/4885SLC6A2 4470/4885SLC6A4 3874/4885
US-20070179297-A1 Chemical compounds CCR3, CCR1, CCR4 HTR1A 1383/4885SLC6A2 4470/4885SLC6A4 3874/4885

“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.