SCHEMBL23656580

SCHEMBL23656580

CCOC(=O)Cc1ccccc1NCc1cc(-c2cccc(CN)c2)c2nccn2c1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CFD P00746 14/20 0.51
▸ F11 P03951 2/20 0.37
▸ TPSB2 P20231 2/20 0.37
▸ SUCNR1 Q9BXA5 1/20 0.37
▸ PPID Q08752 1/20 0.37
▸ PPARG P37231 1/20 0.36
▸ NR1H2 P55055 1/20 0.36
▸ NR1H3 Q13133 1/20 0.36
▸ P2RX7 Q99572 1/20 0.36
▸ TMIGD3 P0DMS9 1/20 0.35
▸ EPHB4 P54760 2/20 0.35
▸ PLG P00747 1/20 0.35
▸ PLAU P00749 1/20 0.35
▸ KLKB1 P03952 1/20 0.35
▸ F7 P08709 1/20 0.35

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
SCHEMBL23656579 0.88 CFD (0.64) CFDF11TPSB2SUCNR1PPARG
SCHEMBL23656578 0.87 BRD4 (0.42) CFDSUCNR1PPIDPPARGNR1H2
SCHEMBL21438010 0.86 CFD (0.58) CFDF11TPSB2SUCNR1
SCHEMBL21438115 0.86 CFD (0.57) CFDF11TPSB2PLGPLAU
SCHEMBL21561975 0.81 CFD (0.52) CFDF11TPSB2PLGPLAU
SCHEMBL21439700 0.80 CFD (0.79) CFDF11TPSB2SUCNR1TMIGD3
SCHEMBL21438498 0.77 CFD (0.51) CFDF11TPSB2SUCNR1
SCHEMBL21438473 0.77 CFD (0.58) CFDF11TPSB2PLGPLAU
SCHEMBL21455687 0.76 CFD (0.43) CFDF11TPSB2PPIDPLG
SCHEMBL21439626 0.75 CFD (0.44) CFDSUCNR1PPID

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230072867-A1 SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2023-03-09 — — US disclosed
US-11370774-B2 Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors BIOCRYST PHARMACEUTICALS, INC. (US) 2022-06-28 — — US disclosed
US-20210221786-A1 SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2021-07-22 — — 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 (3 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-20230072867-A1 SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS C9, C5, C1QBP CFD 17/4885F11 216/4885TPSB2 169/4885
US-11370774-B2 Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors C9, C5, C1QBP CFD 17/4885F11 216/4885TPSB2 169/4885
US-20210221786-A1 SUBSTITUTED BENZOFURAN, BENZOPYRROLE, BENZOTHIOPHENE, AND STRUCTURALLY RELATED COMPLEMENT INHIBITORS C9, C5, C1QBP CFD 17/4885F11 216/4885TPSB2 169/4885

“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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