SCHEMBL26077229

SCHEMBL26077229

COC(=O)c1cc(Oc2cnc(N3CCCCC3)nc2)nc(-c2cc(F)c(F)c(Cl)c2)c1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FURIN P09958 11/20 0.41
▸ NPSR1 Q6W5P4 2/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ TSHR P16473 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ TRPV1 Q8NER1 1/20 0.35
▸ OGA O60502 1/20 0.35
▸ MAPT P10636 2/20 0.34
▸ SCN9A Q15858 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ HPGD P15428 1/20 0.34

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
SCHEMBL21551630 0.91 FURIN (0.42) FURINOGA
SCHEMBL26077217 0.87 FURIN (0.52) FURINNPSR1ALDH1A1TSHR
SCHEMBL26077211 0.87 FURIN (0.52) FURINNPSR1ALDH1A1TSHR
SCHEMBL21555644 0.87 GPR119 (0.46) FURIN
SCHEMBL29892184 0.87 GPR119 (0.46) FURIN
SCHEMBL30931876 0.87 GPR119 (0.46) FURIN
SCHEMBL26077226 0.87 FURIN (0.47) FURINNPSR1ALDH1A1TSHRSMN1; SMN2
SCHEMBL26077230 0.82 FURIN (0.45) FURINSCN9A
SCHEMBL26077210 0.81 GPR119 (0.47) FURINNPSR1ALDH1A1TSHRSMN1; SMN2
SCHEMBL26077216 0.81 GPR119 (0.47) FURINNPSR1ALDH1A1TSHRSMN1; SMN2

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-11773078-B2 Furin inhibitors GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2023-10-03 — — 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-11773078-B2 Furin inhibitors FURIN, TGFB1, PCSK7 FURIN 1/4885NPSR1 2459/4885ALDH1A1 3733/4885

“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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