SCHEMBL17368790

SCHEMBL17368790

COc1c(Nc2ccc(Cl)c(C(=O)N(C)C)c2O)c(=O)c1=O

nearest known ligand 0.60

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CCR6 P51684 10/20 0.60
▸ CXCR2 P25025 10/20 0.51
▸ CXCR1 P25024 2/20 0.51

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
SCHEMBL14895045 0.87 CCR6 (0.61) CCR6CXCR2CXCR1
SCHEMBL12263428 0.86 CCR6 (0.45) CCR6CXCR2CXCR1
SCHEMBL12575552 0.83 CXCR2 (0.43) CCR6CXCR2CXCR1
SCHEMBL24755299 0.81 CCR6 (0.69) CCR6CXCR2CXCR1
SCHEMBL12261140 0.78 CXCR2 (0.67) CCR6CXCR2CXCR1
SCHEMBL14895291 0.77 CCR6 (0.69) CCR6
SCHEMBL20721218 0.75 CCR6 (1.00) CCR6CXCR2CXCR1
SCHEMBL20721297 0.74 CCR6 (1.00) CCR6CXCR2CXCR1
SCHEMBL12087066 0.74 GAA (0.52) CCR6CXCR2CXCR1
SCHEMBL12261179 0.73 CXCR2 (0.59) CCR6CXCR2CXCR1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150374708-A1 DISUBSTITUTED 3,4-DIAMINO-3-CYCLOBUTENE-1,2-DIONE COMPOUNDS FOR USE IN THE TREATMENT OF CHEMOKINE-MEDIATED PATHOLOGIES GALDERMA RESEARCH & DEVELOPMENT (FR) 2015-12-31 — — US disclosed
US-20150374708-A1 DISUBSTITUTED 3,4-DIAMINO-3-CYCLOBUTENE-1,2-DIONE COMPOUNDS FOR USE IN THE TREATMENT OF CHEMOKINE-MEDIATED PATHOLOGIES GALDERMA RESEARCH & DEVELOPMENT (FR) 2015-12-31 — — 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 (1 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-20150374708-A1 DISUBSTITUTED 3,4-DIAMINO-3-CYCLOBUTENE-1,2-DIONE COMPOUNDS FOR USE IN THE TREATMENT OF CHEMOKINE-MEDIATED PATHOLOGIES CCL11, CCL2, CCR1 CCR6 18/4885CXCR2 5/4885CXCR1 12/4885

“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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