SCHEMBL21316092

SCHEMBL21316092

Cc1cc(F)ccc1OC1CCN(CC2CCN(C(C)(Cc3ccc(F)cc3)C(=O)O)CC2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 19/20 1.00
HRH1 P35367 18/20 1.00
KCNH2 Q12809 2/20 0.87
CCR5 P51681 1/20 0.41
DRD2 P14416 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41
SIGMAR1 Q99720 1/20 0.41

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
SCHEMBL18841162 1.00 CCR3 (1.00) CCR3HRH1KCNH2CCR5DRD2
SCHEMBL180058 0.93 HRH1 (1.00) CCR3HRH1KCNH2
SCHEMBL180012 0.93 HRH1 (1.00) CCR3HRH1KCNH2
SCHEMBL180011 0.93 HRH1 (1.00) CCR3HRH1KCNH2
SCHEMBL30397281 0.93 HRH1 (1.00) CCR3HRH1KCNH2
Water SCHEMBL180418 0.92 HRH1 (0.98) CCR3HRH1KCNH2
Water SCHEMBL27717183 0.92 HRH1 (0.98) CCR3HRH1KCNH2
Alcohol SCHEMBL180256 0.92 HRH1 (0.97) CCR3HRH1KCNH2
SCHEMBL180359 0.87 HRH1 (0.86) CCR3HRH1KCNH2
SCHEMBL180056 0.86 HRH1 (1.00) CCR3HRH1KCNH2

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 1 patent. 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

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-10401365-B2 Inhibition of chemokine CCL7 or receptor CCR3 of same for the treatment and diagnosis of prostate cancer CCR3, CCR5, CCR1 CCR3 1/4885HRH1 1870/4885KCNH2 4861/4885

“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.