SCHEMBL5658440

SCHEMBL5658440

CS(=O)(=O)Cc1ccc(C(=O)NCCN2CCC(Oc3ccc(Cl)c(Cl)c3)CC2)cc1

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 6/20 0.66
HRH3 Q9Y5N1 5/20 0.53
HRH1 P35367 5/20 0.52
KCNH2 Q12809 2/20 0.52
UTS2R Q9UKP6 2/20 0.51
OPRM1 P35372 2/20 0.48
OPRD1 P41143 2/20 0.48
MEN1 O00255 1/20 0.48
ALDH1A1 P00352 1/20 0.48
KMT2A Q03164 1/20 0.48
LMNA P02545 1/20 0.48
SLC5A7 Q9GZV3 1/20 0.47
RAB9A P51151 1/20 0.47

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
SCHEMBL5657115 0.90 CCR3 (0.73) CCR3HRH3HRH1KCNH2UTS2R
SCHEMBL5658546 0.89 CCR3 (0.68) CCR3HRH3HRH1KCNH2UTS2R
SCHEMBL5657759 0.87 HRH3 (0.53) CCR3HRH3OPRM1OPRD1MEN1
SCHEMBL6397907 0.87 CCR3 (0.82) CCR3HRH3HRH1KCNH2UTS2R
SCHEMBL6403935 0.87 CCR3 (0.73) CCR3HRH3HRH1KCNH2UTS2R
SCHEMBL6397226 0.86 CCR3 (0.72) CCR3HRH3HRH1KCNH2UTS2R
SCHEMBL6397002 0.86 CCR3 (0.78) CCR3HRH3HRH1KCNH2UTS2R
SCHEMBL6403438 0.85 CCR3 (0.70) CCR3HRH3HRH1KCNH2UTS2R
SCHEMBL6398910 0.85 CCR3 (0.70) CCR3HRH3HRH1KCNH2UTS2R
SCHEMBL6403928 0.85 CCR3 (0.70) CCR3HRH3HRH1KCNH2

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 17/4885HRH3 8/4885HRH1 2/4885

“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.