SCHEMBL5656798

SCHEMBL5656798

Cc1c(Cl)ccc(OC2CCN(CCNC(=O)c3ccc(S(C)(=O)=O)cc3)CC2)c1Cl

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 10/20 0.53
HRH1 P35367 9/20 0.53
KCNH2 Q12809 3/20 0.51
SLC5A7 Q9GZV3 1/20 0.47
HRH3 Q9Y5N1 4/20 0.46
CCR2 P41597 1/20 0.44
DRD2 P14416 1/20 0.43
DRD3 P35462 1/20 0.43
OPRM1 P35372 1/20 0.43
OPRK1 P41145 1/20 0.43
EPHX2 P34913 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
SCHEMBL5658272 0.84 CCR3 (0.55) CCR3HRH1KCNH2EPHX2
SCHEMBL5656532 0.84 CCR3 (0.59) CCR3HRH1KCNH2SLC5A7HRH3
SCHEMBL5658546 0.83 CCR3 (0.68) CCR3HRH1KCNH2HRH3CCR2
SCHEMBL5660256 0.83 CCR3 (0.55) CCR3HRH1KCNH2SLC5A7HRH3
SCHEMBL13176904 0.78 CCR3 (0.61) CCR3HRH1KCNH2HRH3DRD2
SCHEMBL18841165 0.77 HRH1 (0.78) CCR3HRH1KCNH2
SCHEMBL18841149 0.77 HRH1 (0.78) CCR3HRH1KCNH2
SCHEMBL180485 0.77 CCR3 (0.80) CCR3HRH1KCNH2HRH3
SCHEMBL5658388 0.76 CCR3 (0.53) CCR3HRH1KCNH2SLC5A7
Hydrochloric Acid SCHEMBL5656041 0.73 CCR3 (0.75) CCR3HRH1KCNH2SLC5A7HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7304077-B2 Chemical compounds ASTRAZENECA AB (SE) 2007-12-04 US disclosed
US-20040102432-A1 Chemical compounds ASTRAZENECA AB (SE) 2004-05-27 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-20040102432-A1 Chemical compounds CCL11, HRH1, HRH4 CCR3 17/4885HRH1 2/4885KCNH2 1645/4885

“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.