SCHEMBL25079822

SCHEMBL25079822

O=C1Cc2cc(-c3ccc(S(=O)(=O)N4CCC(Nc5ccc(C(F)(F)F)cn5)CC4)cc3)cnc2N1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR6 P51684 17/20 0.70
CCNA2 P20248 3/20 0.65
CDK2 P24941 3/20 0.65
CCNK O75909 2/20 0.65
CDK12 Q9NYV4 2/20 0.65
CCR7 P32248 2/20 0.50

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
SCHEMBL30284900 1.00 CCR6 (0.70) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL25079860 0.89 CCR6 (0.71) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL30284727 0.89 CCR6 (0.71) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL30284881 0.87 CCR6 (0.69) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL25079529 0.87 CCR6 (0.69) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL25079843 0.87 CCR6 (0.71) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL30284829 0.87 CCR6 (0.71) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL25079786 0.86 CCR6 (0.69) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL30284796 0.86 CCR6 (0.69) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL26460938 0.86 CCR6 (0.69) CCR6CCNA2CDK2CCNKCDK12

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-20230125684-A1 Aryl Sulfonyl Compounds as CCR6 Inhibitors CHEMOCENTRYX, INC. 2023-04-27 US disclosed
US-20230125684-A1 Aryl Sulfonyl Compounds as CCR6 Inhibitors CHEMOCENTRYX, INC. 2023-04-27 US disclosed
WO-2023023534-A2 ARYL SULFONYL COMPOUNDS AS CCR6 INHIBITORS CHEMOCENTRYX, INC. (US) 2023-02-23 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-20230125684-A1 Aryl Sulfonyl Compounds as CCR6 Inhibitors CCR6, CCR1, CCR3 CCR6 1/4885CCNA2 2911/4885CDK2 549/4885

“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.