SCHEMBL25879649

SCHEMBL25879649

CC(=O)Cc1ccccc1NC(=O)c1cc2ccncc2c(-c2cccc(CN)c2)n1

nearest known ligand 0.85

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CFD P00746 14/20 0.85
▸ F11 P03951 2/20 0.48
▸ SUCNR1 Q9BXA5 2/20 0.48
▸ TPSB2 P20231 1/20 0.48
▸ ABCB1 P08183 1/20 0.36
▸ NAMPT P43490 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ IRAK4 Q9NWZ3 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
SCHEMBL25879654 0.92 CFD (0.72) CFDF11SUCNR1TPSB2ABCB1
SCHEMBL21455332 0.92 CFD (1.00) CFDF11SUCNR1TPSB2
SCHEMBL21455336 0.89 CFD (0.79) CFDF11SUCNR1TPSB2ABCB1
SCHEMBL29095062 0.81 CFD (0.70) CFDF11SUCNR1TPSB2NAMPT
SCHEMBL21455345 0.76 CFD (0.59) CFDSUCNR1NAMPT
SCHEMBL26263428 0.75 CFD (0.81) CFDF11SUCNR1TPSB2
SCHEMBL21439643 0.74 CFD (0.73) CFDF11SUCNR1TPSB2
SCHEMBL21437290 0.74 CFD (0.75) CFDF11SUCNR1TPSB2
SCHEMBL21439579 0.72 CFD (0.58) CFDF11SUCNR1TPSB2
SCHEMBL21437767 0.72 CFD (0.59) CFDF11SUCNR1TPSB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11708347-B2 Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors BIOCRYST PHARMACEUTICALS, INC. (US) 2023-07-25 — — 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-11708347-B2 Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors C9, C5, C1QBP CFD 17/4885F11 216/4885SUCNR1 2424/4885

“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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