SCHEMBL24322759

SCHEMBL24322759

O=C([C@H]1CN(S(=O)(=O)c2ccccc2)CCN1)N1CCCCCC1

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.62
SMN1; SMN2 Q16637 2/20 0.62
NPC1 O15118 2/20 0.60
ALDH1A1 P00352 5/20 0.54
PKM P14618 1/20 0.46
HPGD P15428 2/20 0.46
MAPK1 P28482 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
HTT P42858 1/20 0.45
HDAC2 Q92769 1/20 0.45
KDM4E B2RXH2 1/20 0.45
GAA P10253 1/20 0.45
KMT2A Q03164 1/20 0.45

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
SCHEMBL13997348 0.80 LMNA (0.48) LMNASMN1; SMN2NPC1ALDH1A1HPGD
SCHEMBL24322557 0.79 ALDH1A1 (0.64) LMNAALDH1A1KMT2A
SCHEMBL26673580 0.79 ALDH1A1 (0.49) LMNASMN1; SMN2ALDH1A1PKMHPGD
SCHEMBL8288240 0.78 DPP4 (0.55) LMNASMN1; SMN2NPC1ALDH1A1HPGD
SCHEMBL4806165 0.77 LMNA (1.00) LMNASMN1; SMN2NPC1ALDH1A1HPGD
SCHEMBL24322955 0.75 ALDH1A1 (0.49) LMNASMN1; SMN2ALDH1A1HTTKDM4E
SCHEMBL25059352 0.75 TDO2 (0.56) LMNASMN1; SMN2NPC1ALDH1A1GAA
SCHEMBL6267145 0.74 SMN1; SMN2 (0.60) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL17346 0.74 L3MBTL1 (0.51) LMNAALDH1A1PKML3MBTL1GAA
Hydrochloric Acid SCHEMBL27032925 0.73 KDM4E (0.59) LMNAALDH1A1HPGDMAPK1KDM4E

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 LMNA 1889/4885SMN1; SMN2 4226/4885NPC1 2900/4885

“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.