SCHEMBL3945874

SCHEMBL3945874

O=C(O)C(c1ccccc1)N1CCO[C@H](CN2CCC(Oc3ccc(Cl)c(Cl)c3)CC2)C1

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 12/20 0.73

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
SCHEMBL3938647 1.00 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL4188358 1.00 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL4187960 1.00 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL18841185 1.00 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL3938653 1.00 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL3940495 1.00 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL3938852 0.85 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL5191532 0.84 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL5190328 0.84 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL5189859 0.84 HRH1 (1.00) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-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-7517989-B2 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2009-04-14 US disclosed
US-20050176708-A1 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2005-08-11 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 (3 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-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-20050176708-A1 Piperidine derivatives useful as modulators of chemokine receptor activity CCR3, CCR1, ACKR3 HRH1 46/4885CCR3 1/4885KCNH2 2355/4885

“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.