SCHEMBL23220272

SCHEMBL23220272

CCN(C)C(=O)c1nccc(Nc2c(N)c(=O)c2=O)c1O

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CXCR2 P25025 18/20 0.50
▸ CCR7 P32248 1/20 0.41
▸ CCR6 P51684 1/20 0.41
▸ CXCR1 P25024 11/20 0.40
▸ KDM5A P29375 1/20 0.36

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
SCHEMBL23621373 0.88 CXCR2 (0.56) CXCR2CCR7CCR6CXCR1
SCHEMBL30631989 0.84 GAA (0.50) CXCR2CCR7CCR6CXCR1KDM5A
SCHEMBL21803167 0.84 GAA (0.50) CXCR2CCR7CCR6CXCR1KDM5A
SCHEMBL23220275 0.84 CXCR2 (0.48) CXCR2CCR7CCR6CXCR1
SCHEMBL21803155 0.76 KDM5A (0.41) CXCR2KDM5A
SCHEMBL23610482 0.74 CXCR2 (0.57) CXCR2CCR7CCR6CXCR1
SCHEMBL30631981 0.74 CXCR2 (0.57) CXCR2CCR7CCR6CXCR1
SCHEMBL13075315 0.74 CXCR2 (0.57) CXCR2CCR7CCR6CXCR1
SCHEMBL23220283 0.73 CXCR2 (0.48) CXCR2CCR7CCR6CXCR1
SCHEMBL21803030 0.71 CXCR2 (0.49) CXCR2CCR7CCR6CXCR1

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-11708360-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors PFIZER INC. (US) 2023-07-25 — — US disclosed
US-20210206757-A1 N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS PFIZER INC. (US) 2021-07-08 — — US disclosed
US-10975065-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors PFIZER INC. (US) 2021-04-13 — — 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 (3 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-20210206757-A1 N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS CCR6, CCR1, CCR3 CXCR2 13/4885CCR7 19/4885CCR6 1/4885
US-11708360-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors CCR6, CCR1, CCR3 CXCR2 13/4885CCR7 19/4885CCR6 1/4885
US-10975065-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors CCR6, CCR1, CCR3 CXCR2 13/4885CCR7 19/4885CCR6 1/4885

“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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