SCHEMBL24322673

SCHEMBL24322673

O=C(CNC[C@H]1CCCO1)N1CCNCC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.71
KDM4E B2RXH2 6/20 0.71
LMNA P02545 1/20 0.71
TSHR P16473 2/20 0.47
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
GAA P10253 2/20 0.44
MAPT P10636 1/20 0.44
MAPK1 P28482 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
TLR9 Q9NR96 1/20 0.43
TLR8 Q9NR97 1/20 0.43
TLR7 Q9NYK1 1/20 0.43
HPGD P15428 2/20 0.43
USP2 O75604 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TP53 P04637 1/20 0.41
ALOX12 P18054 1/20 0.41

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
SCHEMBL4629989 0.84 KDM4E (0.49) ALDH1A1KDM4ELMNAKMT2AGAA
SCHEMBL1813941 0.74 ALDH1A1 (0.61) ALDH1A1KDM4ELMNATSHRMEN1
SCHEMBL12226424 0.72 ALDH1A1 (0.56) ALDH1A1KDM4ELMNATSHRMEN1
SCHEMBL4456641 0.72 ALDH1A1 (0.56) ALDH1A1KDM4ELMNATSHRMEN1
SCHEMBL1903840 0.72 KDM4E (0.71) ALDH1A1KDM4ELMNAMEN1KMT2A
SCHEMBL27032972 0.69 ALDH1A1 (0.56) ALDH1A1KDM4ELMNATSHRMEN1
SCHEMBL611743 0.69 KMT2A (0.53) ALDH1A1KDM4ELMNAMEN1KMT2A
SCHEMBL11535456 0.67 ALDH1A1 (0.51) ALDH1A1KDM4ELMNATSHRMEN1
SCHEMBL5423821 0.66 RECQL (0.56) ALDH1A1KDM4ETSHRMEN1KMT2A
SCHEMBL23798260 0.66 DPP4 (0.43) MEN1KMT2ATLR9TLR8TLR7

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 ALDH1A1 4556/4885KDM4E 4426/4885LMNA 1889/4885

“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.