SCHEMBL22928016

SCHEMBL22928016

CC(C)(C)NS(=O)(=O)c1ccsn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
LMNA P02545 2/20 0.40
HPGD P15428 2/20 0.40
KDM4E B2RXH2 2/20 0.40
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 6/20 0.39
NSD2 O96028 2/20 0.37
CYP3A4 P08684 2/20 0.36
CYP2C9 P11712 2/20 0.36
MAPK1 P28482 1/20 0.36
PARG Q86W56 1/20 0.36
JAK2 O60674 2/20 0.35
JAK3 P52333 1/20 0.35
NAMPT P43490 1/20 0.33
BRD4 O60885 1/20 0.33
BRD2 P25440 1/20 0.33

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
SCHEMBL27813006 0.71
SCHEMBL22928034 0.70 UQCRB (0.45) MAPTSMN1; SMN2LMNAKMT2AALDH1A1
SCHEMBL9369944 0.67
SCHEMBL1259484 0.67
SCHEMBL8688550 0.67 L3MBTL1 (0.56) MAPTSMN1; SMN2LMNAHPGDKDM4E
SCHEMBL22928232 0.67 SMN1; SMN2 (0.40) MAPTSMN1; SMN2LMNAHPGDKDM4E
SCHEMBL22928013 0.67 ALDH1A1 (0.39) MAPTSMN1; SMN2LMNAHPGDKDM4E
SCHEMBL10728284 0.67 MAPT (0.40) MAPTSMN1; SMN2LMNAHPGDKDM4E
SCHEMBL24429403 0.66 ALDH1A1 (0.43) MAPTSMN1; SMN2LMNAHPGDMEN1
SCHEMBL24549597 0.66 SLC40A1 (0.47) MAPTSMN1; SMN2LMNAHPGDKDM4E

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-20210024498-A1 TETRAHYDROPYRROLE COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION CONTAINING SAME, AND USE THEREOF MEDICONNS SHANGHAI BIOPHARMACEUTICAL CO LTD (CN) 2021-01-28 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-20210024498-A1 TETRAHYDROPYRROLE COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION CONTAINING SAME, AND USE THEREOF PRLHR, DRD2, AVPR2 MAPT 1968/4885SMN1; SMN2 4414/4885LMNA 4782/4885

“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.