SCHEMBL5418656

SCHEMBL5418656

Cc1ccc(S(=O)(=O)NC(=O)N2CCC(N3CCC(Oc4ccc(Cl)c(Cl)c4)CC3)CC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 20/20 1.00
CCR3 P51677 20/20 1.00
KCNH2 Q12809 4/20 1.00

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
SCHEMBL29372671 1.00 HRH1 (1.00) HRH1CCR3KCNH2
Water SCHEMBL5664137 0.99 HRH1 (0.98) HRH1CCR3KCNH2
SCHEMBL5409212 0.94 HRH1 (0.88) HRH1CCR3KCNH2
SCHEMBL5403880 0.93 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL5422912 0.93 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL5426618 0.92 HRH1 (0.88) HRH1CCR3KCNH2
SCHEMBL5409440 0.91 HRH1 (0.86) HRH1CCR3KCNH2
SCHEMBL5419482 0.91 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL5409233 0.91 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL5403941 0.90 HRH1 (0.82) HRH1CCR3KCNH2

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 27 patents — showing the first 20. 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 claimed
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
EP-1404667-B1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2006-03-08 EP claimed
WO-2005044268-A1 PREPARATION OF PHARMACEUTICAL SALTS OF [1, 4] - BIPIPERIDINE ASTRAZENECA AB (SE) 2005-05-19 WO claimed
US-20040235894-A1 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2004-11-25 US claimed
US-20220133776-A1 COMPOSITION INCLUDING GLUCOSAMINOGLYCAN DERIVATIVE AND CHEMOKINE RECEPTOR ACTIVITY REGULATOR SEIKAGAKU CORPORATION (JP) 2022-05-05 US disclosed
US-11253540-B2 Composition including glycosaminoglycan derivative and chemokine receptor activity regulator SEIKAGAKU CORPORATION (JP) 2022-02-22 US disclosed
US-10401365-B2 Inhibition of chemokine CCL7 or receptor CCR3 of same for the treatment and diagnosis of prostate cancer UNIVERSITE PAUL SABATIER (TOULOUSE III) (FR) 2019-09-03 US disclosed
US-20180140628-A1 COMPOSITION INCLUDING GLYCOSAMINOGLYCAN DERIVATIVE AND CHEMOKINE RECEPTOR ACTIVITY REGULATOR SEIKAGAKU CORPORATION (JP) 2018-05-24 US disclosed
US-20170131282-A1 Inhibition of Chemokine CCL7 or Receptor CCR3 of Same for the Treatment and Diagnosis of Prostate Cancer INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2017-05-11 US disclosed
US-20170131282-A1 Inhibition of Chemokine CCL7 or Receptor CCR3 of Same for the Treatment and Diagnosis of Prostate Cancer INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2017-05-11 US disclosed
US-7307090-B2 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2007-12-11 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
WO-2005044268-A1 PREPARATION OF PHARMACEUTICAL SALTS OF [1, 4] - BIPIPERIDINE ASTRAZENECA AB (SE) 2005-05-19 WO disclosed
WO-2005044268-A1 PREPARATION OF PHARMACEUTICAL SALTS OF [1, 4] - BIPIPERIDINE ASTRAZENECA AB (SE) 2005-05-19 WO disclosed
US-20040235894-A1 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2004-11-25 US disclosed
EP-1404667-A1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY AstraZeneca AB (SE) 2004-04-07 EP disclosed
WO-2003004487-A1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2003-01-16 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 (7 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-20040235894-A1 Piperidine derivatives useful as modulators of chemokine receptor activity CCR1, CCR3, CCRL2 HRH1 25/4885CCR3 2/4885KCNH2 1672/4885
US-20170131282-A1 Inhibition of Chemokine CCL7 or Receptor CCR3 of Same for the Treatment and Diagnosis of Prostate Cancer CCR3, CCR5, CCR1 HRH1 1795/4885CCR3 1/4885KCNH2 4859/4885
US-10401365-B2 Inhibition of chemokine CCL7 or receptor CCR3 of same for the treatment and diagnosis of prostate cancer CCR3, CCR5, CCR1 HRH1 1870/4885CCR3 1/4885KCNH2 4861/4885
US-11253540-B2 Composition including glycosaminoglycan derivative and chemokine receptor activity regulator CCL5, CCL2, ACKR3 HRH1 1979/4885CCR3 12/4885KCNH2 4852/4885
US-20180140628-A1 COMPOSITION INCLUDING GLYCOSAMINOGLYCAN DERIVATIVE AND CHEMOKINE RECEPTOR ACTIVITY REGULATOR CCL5, CCL2, ACKR3 HRH1 1979/4885CCR3 12/4885KCNH2 4852/4885
US-20070276141-A1 Preparation of Pharmaceutical Salts of [1,4] - Bipiperidine CCR3, CCR1, CCR4 HRH1 55/4885CCR3 1/4885KCNH2 986/4885
US-20220133776-A1 COMPOSITION INCLUDING GLUCOSAMINOGLYCAN DERIVATIVE AND CHEMOKINE RECEPTOR ACTIVITY REGULATOR CCL5, CCL2, ACKR3 HRH1 3261/4885CCR3 16/4885KCNH2 4849/4885

“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.