SCHEMBL5657389

SCHEMBL5657389

CS(=O)(=O)c1ccc(C(=O)NCCN2CCC(Oc3ccc(F)c(F)c3)CC2)c(Cl)c1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 6/20 0.50
HRH1 P35367 5/20 0.48
KCNH2 Q12809 1/20 0.48
EPHX2 P34913 2/20 0.47
HRH3 Q9Y5N1 6/20 0.43
P2RX7 Q99572 1/20 0.42
CCR2 P41597 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
Hydrochloric Acid SCHEMBL5658393 0.83 CCR3 (0.57) CCR3HRH1EPHX2HRH3
SCHEMBL5658546 0.79 CCR3 (0.68) CCR3HRH1KCNH2EPHX2HRH3
SCHEMBL6397874 0.79 CCR3 (0.65) CCR3HRH1KCNH2EPHX2HRH3
SCHEMBL5657759 0.78 HRH3 (0.53) CCR3HRH3
SCHEMBL5656532 0.78 CCR3 (0.59) CCR3HRH1KCNH2EPHX2HRH3
SCHEMBL5658287 0.78 CCR3 (0.56) CCR3HRH1KCNH2HRH3
SCHEMBL5102691 0.77 HRH3 (0.50) CCR3HRH1HRH3P2RX7
SCHEMBL2919868 0.77 HRH1 (0.76) CCR3HRH1KCNH2
Hydrochloric Acid SCHEMBL5656041 0.77 CCR3 (0.75) CCR3HRH1KCNH2EPHX2HRH3
SCHEMBL6397852 0.77 CCR3 (0.61) CCR3HRH1KCNH2HRH3

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 4 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
EP-1322611-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2003-07-02 EP disclosed
WO-2002020484-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2002-03-14 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 (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.