Pf-07054894

Pf-07054894

SCHEMBL21803110

Cc1cn(C)nc1[C@@H](Nc1c(Nc2ccnc(C(=O)N(C)C)c2O)c(=O)c1=O)C1(C)CCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CCR6 P51684 3/20 1.00
▸ CCR7 P32248 1/20 1.00
▸ CXCR2 P25025 18/20 0.50
▸ CXCR1 P25024 16/20 0.44
▸ CXCR3 P49682 2/20 0.41
▸ CXCR6 O00574 1/20 0.41
▸ ACKR3 P25106 1/20 0.41
▸ CXCR4 P61073 1/20 0.41

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
Pf-07054894 SCHEMBL21803033 1.00 CCR6 (1.00) CCR6CCR7CXCR2CXCR1CXCR3
Pf-07054894 SCHEMBL31688221 1.00 CCR6 (1.00) CCR6CCR7CXCR2CXCR1CXCR3
Pf-07054894 SCHEMBL31590853 1.00 CCR6 (1.00) CCR6CCR7CXCR2CXCR1CXCR3
Pf-07054894 SCHEMBL21803035 1.00 CCR6 (1.00) CCR6CCR7CXCR2CXCR1CXCR3
Pf-07054894 SCHEMBL21803070 0.99 CCR6 (0.98) CCR6CCR7CXCR2CXCR1CXCR3
Pf-07054894 SCHEMBL31590708 0.99 CCR6 (0.98) CCR6CCR7CXCR2CXCR1CXCR3
Pf-07054894 SCHEMBL21803069 0.99 CCR6 (0.98) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL21803036 0.98 CCR6 (0.97) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL21803037 0.98 CCR6 (0.97) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL30536938 0.98 CCR6 (0.97) 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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