SCHEMBL24324199

SCHEMBL24324199

N[C@H]1CCN(CC(=O)N2CCCCC2)C1=O

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GAA P10253 4/20 0.46
F10 P00742 7/20 0.44
HTT P42858 1/20 0.44
NPSR1 Q6W5P4 1/20 0.42
MAPT P10636 2/20 0.42
ALOX15 P16050 1/20 0.42
CYP3A4 P08684 1/20 0.42
TSHR P16473 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
APEX1 P27695 1/20 0.42
CHRM2 P08172 2/20 0.41
CHRM4 P08173 2/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
TLR9 Q9NR96 1/20 0.40
TLR8 Q9NR97 1/20 0.40
TLR7 Q9NYK1 1/20 0.40
LMNA P02545 1/20 0.40

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
SCHEMBL6979752 0.98 F10 (0.44) GAAF10HTTMAPTCYP3A4
SCHEMBL6979748 0.98 F10 (0.44) GAAF10HTTMAPTCYP3A4
SCHEMBL6982387 0.92 F10 (0.45) GAAF10HTTNPSR1MAPT
SCHEMBL24322868 0.92 F10 (0.48) GAAF10HTTNPSR1MAPT
SCHEMBL6985779 0.90 F10 (0.49) F10CHRM2CHRM4CHRM1CHRM3
SCHEMBL3276043 0.90 F10 (0.46) F10HTTCHRM2CHRM4CHRM1
SCHEMBL7999305 0.90 F10 (0.49) F10CHRM2CHRM4CHRM1CHRM3
SCHEMBL3276047 0.90 F10 (0.46) F10HTTCHRM2CHRM4CHRM1
SCHEMBL14603121 0.90 F10 (0.49) F10CHRM2CHRM4CHRM1CHRM3
SCHEMBL14143578 0.84 GAA (0.49) GAAF10HTTMAPTALOX15

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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN GAA 1981/4885F10 1781/4885HTT 70/4885

“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.