SCHEMBL21803129

SCHEMBL21803129

Cc1cn(C)nc1[C@@H](N)C1(C)CCCC1

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCR7 P32248 1/20 0.36
CCR6 P51684 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
SCHEMBL21803130 1.00 CCR7 (0.36) CCR7CCR6
SCHEMBL21803138 1.00 CCR7 (0.36) CCR7CCR6
Hydrochloric Acid SCHEMBL21803003 0.98 CCR7 (0.35) CCR7CCR6
Hydrochloric Acid SCHEMBL21803005 0.98 CCR7 (0.35) CCR7CCR6
SCHEMBL21803189 0.97 CCR7 (0.34) CCR7CCR6
SCHEMBL21803188 0.97 CCR7 (0.34) CCR7CCR6
SCHEMBL21803051 0.93 CCR7 (0.31) CCR7CCR6
SCHEMBL21803050 0.93 CCR7 (0.31) CCR7CCR6
SCHEMBL23610474 0.89 CCR7 (0.31) CCR7CCR6
SCHEMBL21803147 0.89 CCR7 (0.31) CCR7CCR6

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-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-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 (6 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 CCR7 19/4885CCR6 1/4885
US-20240368144-A1 N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS CCR6, CCR1, CCR3 CCR7 19/4885CCR6 1/4885
US-11708360-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors CCR6, CCR1, CCR3 CCR7 19/4885CCR6 1/4885
US-20200095239-A1 N-SUBSTITUTED-DIOXOCYCLOBUTENYLAMINO-3-HYDROXY-PICOLINAMIDES USEFUL AS CCR6 INHIBITORS CCR6, CCR1, CCR3 CCR7 19/4885CCR6 1/4885
US-12312344-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors CCR6, CCR1, CCR3 CCR7 19/4885CCR6 1/4885
US-10975065-B2 N-substituted-dioxocyclobutenylamino-3-hydroxy-picolinamides useful as CCR6 inhibitors CCR6, CCR1, CCR3 CCR7 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.