SCHEMBL21803013

SCHEMBL21803013

Cc1nc(C(Nc2c(Nc3ccnc(C(=O)N(C)C)c3O)c(=O)c2=O)[C@]2(C)CC(F)(F)CO2)c(C)s1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CCR6 P51684 2/20 0.52
▸ CCR7 P32248 2/20 0.52
▸ CXCR2 P25025 19/20 0.48
▸ CXCR1 P25024 18/20 0.41
▸ CXCR3 P49682 2/20 0.40
▸ CXCR6 O00574 1/20 0.40
▸ ACKR3 P25106 1/20 0.40
▸ CXCR4 P61073 1/20 0.40

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
SCHEMBL30536967 1.00 CCR6 (0.52) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL21803015 1.00 CCR6 (0.52) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL21803011 1.00 CCR6 (0.52) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL31114799 0.86 CCR6 (0.52) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL31114829 0.86 CCR6 (0.56) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL31114646 0.86 CCR6 (0.56) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL21803112 0.86 CCR6 (0.67) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL30536958 0.86 CCR6 (0.67) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL21803111 0.86 CCR6 (0.67) CCR6CCR7CXCR2CXCR1CXCR3
SCHEMBL31114640 0.85 CCR6 (0.51) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-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
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 (4 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-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-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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