SCHEMBL25079867

SCHEMBL25079867

NCCN1C(=O)C2(CC2)c2cc(-c3ccc(S(=O)(=O)N4CCC(Nc5ccc(C(F)(F)F)cn5)CC4)cc3)cnc21

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CCNA2 P20248 4/20 0.60
▸ CDK2 P24941 4/20 0.60
▸ CCNK O75909 2/20 0.60
▸ CDK12 Q9NYV4 2/20 0.60
▸ CCR6 P51684 15/20 0.60
▸ CCR7 P32248 2/20 0.44
▸ CXCR3 P49682 1/20 0.43

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
SCHEMBL30284897 1.00 CCNA2 (0.60) CCNA2CDK2CCNKCDK12CCR6
SCHEMBL25079810 0.88 CCR6 (0.56) CCNA2CDK2CCNKCDK12CCR6
SCHEMBL30284725 0.88 CCR6 (0.56) CCNA2CDK2CCNKCDK12CCR6
SCHEMBL25079817 0.87 CCNA2 (0.54) CCNA2CDK2CCNKCDK12CCR6
SCHEMBL30284842 0.87 CCNA2 (0.54) CCNA2CDK2CCNKCDK12CCR6
SCHEMBL25079869 0.86 CCNK (0.42) CCNA2CDK2CCNKCDK12CCR6
SCHEMBL30284870 0.84 CCNA2 (0.52) CCNA2CDK2CCNKCDK12CCR6
SCHEMBL30284864 0.81 CCR6 (0.67) CCNA2CDK2CCNKCDK12CCR6
SCHEMBL26461000 0.81 CCR6 (0.67) CCNA2CDK2CCNKCDK12CCR6
SCHEMBL25079459 0.79 CCR6 (0.68) CCNA2CDK2CCNKCDK12CCR6

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 CCNA2 2911/4885CDK2 549/4885CCNK 3286/4885

“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.

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