SCHEMBL26465404

SCHEMBL26465404

COc1n[nH]c2ccc(-c3ccc(S(=O)(=O)N4CCC(Nc5ccc(C(F)(F)F)cn5)CC4)cc3)cc12

nearest known ligand 0.66

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR6 P51684 16/20 0.66
CCNA2 P20248 3/20 0.62
CDK2 P24941 3/20 0.62
CCNK O75909 2/20 0.62
CDK12 Q9NYV4 2/20 0.62
CCR7 P32248 1/20 0.47
CNR1 P21554 1/20 0.44

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
SCHEMBL30284779 1.00 CCR6 (0.66) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL25079898 0.90 CCR6 (0.68) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL30284931 0.89 CCR6 (0.69) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL30284815 0.89 CCR6 (0.69) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL25079712 0.89 CCR6 (0.69) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL25079894 0.89 CCR6 (0.69) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL26461247 0.89 CCR6 (0.64) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL26465327 0.88 CCR6 (0.65) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL25079536 0.87 CCR6 (0.53) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL30284751 0.86 CCR6 (0.65) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118019735-A Arylsulfonyl compounds as CCR6 inhibitors 坎莫森特里克斯公司 2024-05-10 CN disclosed
US-20230125684-A1 Aryl Sulfonyl Compounds as CCR6 Inhibitors CHEMOCENTRYX, INC. 2023-04-27 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-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.