SCHEMBL5191295

SCHEMBL5191295

OC1(CN2CCC(Oc3ccc(Cl)c(Cl)c3)CC2)CCNCC1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CCR3 P51677 18/20 0.47
▸ HRH1 P35367 17/20 0.47
▸ KCNH2 Q12809 12/20 0.47
▸ SLC6A2 P23975 1/20 0.47
▸ SLC6A4 P31645 1/20 0.47
▸ SLC6A3 Q01959 1/20 0.47
▸ UTS2R Q9UKP6 1/20 0.43

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
SCHEMBL5190405 0.82 HRH1 (0.51) CCR3HRH1KCNH2
SCHEMBL5190427 0.80 CCR3 (0.49) CCR3HRH1KCNH2
SCHEMBL5194646 0.78 CCR3 (0.47) CCR3HRH1KCNH2
SCHEMBL4154387 0.78 HRH1 (0.61) CCR3HRH1KCNH2
SCHEMBL5191328 0.77 HRH1 (0.72) CCR3HRH1KCNH2
SCHEMBL4967102 0.77 HRH1 (0.72) CCR3HRH1KCNH2
Hydrochloric Acid SCHEMBL5406206 0.76 SLC6A2 (0.49) CCR3HRH1KCNH2SLC6A2SLC6A4
SCHEMBL2583028 0.76 SLC6A4 (0.58) CCR3HRH1SLC6A2SLC6A4SLC6A3
SCHEMBL942585 0.75 SLC6A2 (0.69) HRH1SLC6A2SLC6A4SLC6A3UTS2R
SCHEMBL31128128 0.75 SLC6A2 (0.69) HRH1SLC6A2SLC6A4SLC6A3UTS2R

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
EP-1816123-A1 Intermediates for the production of pharmaceutically active compounds AstraZeneca AB (SE) 2007-08-08 — — EP disclosed
EP-1546130-B1 PIPERIDINE DERIVATIVES FOR USE IN THE TREATMENT OF CHEMOKINE MEDIATED DISEASE STATES ASTRAZENECA AB (SE) 2007-08-01 — — EP disclosed
US-20060040984-A1 Novel piperidine derivatives for use in the treatment of chemokine medicated disease states ASTRAZENECA AB (SE) 2006-02-23 — — 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-20060040984-A1 Novel piperidine derivatives for use in the treatment of chemokine medicated disease states CCR3, CCR1, CCL11 CCR3 1/4885HRH1 49/4885KCNH2 3450/4885

“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.

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