SCHEMBL13664749

SCHEMBL13664749

C=C(C)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)c2cccnc2C)cc1

nearest known ligand 0.69

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR9 P51686 18/20 0.69
LMNA P02545 2/20 0.60
HTT P42858 2/20 0.60
TP53 P04637 1/20 0.59
MAPT P10636 1/20 0.59
KMT2A Q03164 1/20 0.59

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
SCHEMBL344412 0.92 CCR9 (0.73) CCR9LMNAHTTTP53MAPT
SCHEMBL343922 0.88 CCR9 (0.74) CCR9LMNAHTTTP53MAPT
SCHEMBL344136 0.85 CCR9 (0.79) CCR9
SCHEMBL11937069 0.85 CCR9 (0.85) CCR9LMNAHTTTP53MAPT
SCHEMBL2629436 0.83 CCR9 (0.84) CCR9LMNAHTTTP53MAPT
SCHEMBL343122 0.82 CCR9 (0.75) CCR9LMNAHTT
SCHEMBL10251851 0.82 CCR9 (0.62) CCR9LMNAHTTTP53MAPT
SCHEMBL11934697 0.82 CCR9 (0.70) CCR9LMNAHTTTP53MAPT
SCHEMBL344931 0.82 CCR9 (1.00) CCR9LMNAHTTTP53MAPT
SCHEMBL10285057 0.80 CCR9 (0.75) CCR9LMNAHTTTP53MAPT

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
US-20090270616-A1 ARYL SULFONAMIDES CHEMOCENTRYX, INC (US) 2009-10-29 US disclosed
US-7582661-B2 Aryl sulfonamides CHEMOCENTRYX, INC. (US) 2009-09-01 US disclosed
US-20090118307-A1 Aryl Sulfonamides CHEMOCENTRYX, INC. (US) 2009-05-07 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 (2 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-20090118307-A1 Aryl Sulfonamides CCR9, CCR1, CCR2 CCR9 1/4885LMNA 4484/4885HTT 2647/4885
US-20090270616-A1 ARYL SULFONAMIDES CCR9, CCR1, CCR2 CCR9 1/4885LMNA 4484/4885HTT 2647/4885

“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.