SCHEMBL21803038

SCHEMBL21803038

CN(C)C(=O)c1nccc(Nc2c(N[C@@H](c3nn(C)cc3Cl)C3(C)CCCC3)c(=O)c2=O)c1O

nearest known ligand 0.84

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CCR6 P51684 4/20 0.84
▸ CCR7 P32248 1/20 0.84
▸ CXCR2 P25025 17/20 0.47
▸ CXCR1 P25024 15/20 0.43
▸ CXCR3 P49682 2/20 0.39
▸ CXCR6 O00574 1/20 0.39
▸ ACKR3 P25106 1/20 0.39
▸ CXCR4 P61073 1/20 0.39

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
SCHEMBL21803040 1.00 CCR6 (0.84) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL31688253 1.00 CCR6 (0.84) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL21803059 1.00 CCR6 (0.84) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL31688230 1.00 CCR6 (0.84) CCR6CCR7CXCR2CXCR1CXCR3
Water SCHEMBL21802991 0.99 CCR6 (0.82) CCR6CCR7CXCR2CXCR1CXCR3
Water SCHEMBL21802992 0.99 CCR6 (0.82) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL21803100 0.93 CCR6 (0.73) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL31688265 0.93 CCR6 (0.73) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL21803098 0.93 CCR6 (0.73) CCR6CCR7CXCR2CXCR1CXCR3
Pf-07054894 SCHEMBL21803110 0.91 CCR6 (1.00) CCR6CCR7CXCR2CXCR1CXCR3

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 15 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 claimed
US-20210206757-A1 N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS PFIZER INC. (US) 2021-07-08 — — US claimed
US-10975065-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors PFIZER INC. (US) 2021-04-13 — — US claimed
US-20200095239-A1 N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS PFIZER INC. (US) 2020-03-26 — — US claimed
US-20250296920-A1 FORMULATIONS COMPRISING N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDE COMPOUNDS AND USES THEREOF PFIZER INC. (US) 2025-09-25 — — US disclosed
US-12312344-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors PFIZER INC. (US) 2025-05-27 — — US disclosed
US-20240368144-A1 N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS PFIZER INC. (US) 2024-11-07 — — US disclosed
US-11708360-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors PFIZER INC. (US) 2023-07-25 — — US disclosed
US-11708360-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors PFIZER INC. (US) 2023-07-25 — — US disclosed
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-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
US-10975065-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors PFIZER INC. (US) 2021-04-13 — — US disclosed
US-20200095239-A1 N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS PFIZER INC. (US) 2020-03-26 — — 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 (7 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 CCR6 1/4885CCR7 19/4885CXCR2 13/4885
US-20240368144-A1 N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS CCR6, CCR1, CCR3 CCR6 1/4885CCR7 19/4885CXCR2 13/4885
US-11708360-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors CCR6, CCR1, CCR3 CCR6 1/4885CCR7 19/4885CXCR2 13/4885
US-20200095239-A1 N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS CCR6, CCR1, CCR3 CCR6 1/4885CCR7 19/4885CXCR2 13/4885
US-12312344-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors CCR6, CCR1, CCR3 CCR6 1/4885CCR7 19/4885CXCR2 13/4885
US-20250296920-A1 FORMULATIONS COMPRISING N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDE COMPOUNDS AND USES THEREOF CCR6, CXCR2, CXCR6 CCR6 1/4885CCR7 21/4885CXCR2 2/4885
US-10975065-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors CCR6, CCR1, CCR3 CCR6 1/4885CCR7 19/4885CXCR2 13/4885

“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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