SCHEMBL24872489

SCHEMBL24872489

CCN1CCN(CCC(=O)CO)CC1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 3/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ MAPT P10636 1/20 0.47
▸ PKM P14618 1/20 0.46
▸ HTT P42858 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ KMT2A Q03164 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ TERT O14746 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ HSD11B1 P28845 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.37

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
SCHEMBL27888690 0.89 POLB (0.58) POLBALDH1A1MAPTPKMHTT
SCHEMBL24872490 0.85 PAOX (0.50) POLBALDH1A1MAPTL3MBTL1TERT
SCHEMBL14622532 0.78 PAOX (0.52) POLBALDH1A1MAPTPKMHTT
SCHEMBL2113757 0.78 GLA (0.55) POLBALDH1A1PKMHTTL3MBTL1
SCHEMBL13529059 0.78 — —
SCHEMBL19658287 0.78 MAPT (0.54) POLBALDH1A1MAPTPKMHTT
SCHEMBL14851410 0.77 L3MBTL1 (0.63) POLBALDH1A1MAPTPKMHTT
Hydrochloric Acid SCHEMBL8743075 0.75 L3MBTL1 (0.61) POLBPKMHTTL3MBTL1KMT2A
SCHEMBL27976392 0.75 PKM (0.54) POLBALDH1A1MAPTPKMHTT
SCHEMBL17068270 0.73 PKM (0.45) POLBALDH1A1MAPTPKMHTT

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-20230011571-A1 SMALL MOLECULE FURIN INHIBITORS FOR TREATING INFECTIOUS DISEASES BP ASSET V, INC. (US) 2023-01-12 — — 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-20230011571-A1 SMALL MOLECULE FURIN INHIBITORS FOR TREATING INFECTIOUS DISEASES FURIN, LGMN, PLAU POLB 2597/4885ALDH1A1 4544/4885MAPT 1193/4885

“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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