SCHEMBL24322955

SCHEMBL24322955

O=C(Nc1ccc(Br)cc1)[C@@H]1CN(S(=O)(=O)c2ccccc2)CCN1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.49
LMNA P02545 3/20 0.49
SMN1; SMN2 Q16637 3/20 0.48
MAPT P10636 2/20 0.47
FAAH O00519 1/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
TP53 P04637 2/20 0.44
LIPE Q05469 1/20 0.44
DPP4 P27487 2/20 0.44
GAA P10253 3/20 0.44
USP2 O75604 1/20 0.44
KDM4E B2RXH2 1/20 0.44
ALOX15 P16050 1/20 0.44
HTT P42858 1/20 0.44
RECQL P46063 1/20 0.44

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
SCHEMBL21669771 0.81 MAPT (0.47) ALDH1A1LMNASMN1; SMN2MAPTMEN1
SCHEMBL24322557 0.76 ALDH1A1 (0.64) ALDH1A1LMNAMEN1KMT2A
SCHEMBL26673580 0.76 ALDH1A1 (0.49) ALDH1A1LMNASMN1; SMN2MEN1KMT2A
SCHEMBL24322759 0.75 LMNA (0.62) ALDH1A1LMNASMN1; SMN2KMT2AGAA
SCHEMBL22501790 0.72 TRPV4 (0.60) ALDH1A1LMNASMN1; SMN2MAPTMEN1
SCHEMBL26673611 0.72 PKM (0.48) ALDH1A1LMNAMEN1KMT2AGAA
SCHEMBL7436813 0.70 AKR1C3 (0.50) ALDH1A1TDP1KDM4E
SCHEMBL28201970 0.70 GLA (0.54) ALDH1A1LMNAMAPTMEN1KMT2A
SCHEMBL6267145 0.70 SMN1; SMN2 (0.60) ALDH1A1LMNASMN1; SMN2MAPTFAAH
SCHEMBL17346 0.70 L3MBTL1 (0.51) ALDH1A1LMNATP53GAA

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 4556/4885LMNA 1889/4885SMN1; SMN2 4226/4885

“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.