SCHEMBL3013754

SCHEMBL3013754

O=S(=O)(c1c(F)c(F)c(F)c(F)c1F)N1CCN(c2nc(Cc3ccc(Cl)cc3)cs2)CC1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.43
ALDH1A1 P00352 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAPT P10636 7/20 0.40
MAPK1 P28482 4/20 0.39
LMNA P02545 4/20 0.39
MEN1 O00255 4/20 0.38
KMT2A Q03164 4/20 0.38
POLB P06746 1/20 0.37
LSS P48449 2/20 0.36
TSHR P16473 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
USP2 O75604 1/20 0.36
RECQL P46063 1/20 0.36
HSD17B10 Q99714 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35

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
SCHEMBL3003784 0.91 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL3011177 0.90 PKM (0.47) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL3017854 0.90 L3MBTL1 (0.41) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL3011284 0.89 SMN1; SMN2 (0.40) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL3003763 0.89 SMN1; SMN2 (0.43) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL3002005 0.89 ALDH1A1 (0.43) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL3014136 0.89 KMT2A (0.46) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL3009090 0.89 ALDH1A1 (0.41) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL3002027 0.88 ALDH1A1 (0.42) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAPK1
SCHEMBL3015848 0.88 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAPK1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2188272-B1 PHENYL- AND BENZYLTHIAZOLYLPIPERAZINE DERIVATIVES FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES REMYND NV (BE) 2016-02-24 EP disclosed
US-8722681-B2 N-sulfonyl thiazolylpiperazine derivatives and related N-sulfonyl heterocyclic derivatives for the treatment of neuro degenerative diseases NV REMYND (BE) 2014-05-13 US disclosed
US-20100197703-A1 N-SULFONYL THIAZOLYLPIPERAZINE DERIVATIVES AND RELATED N-SULFONYL HETEROCYCLIC DERIVATIVES FOR THE TREATMENT OF NEURO DEGENERATIVE DISEASES NV REMYND (BE) 2010-08-05 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-20100197703-A1 N-SULFONYL THIAZOLYLPIPERAZINE DERIVATIVES AND RELATED N-SULFONYL HETEROCYCLIC DERIVATIVES FOR THE TREATMENT OF NEURO DEGENERATIVE DISEASES SMN1; SMN2, HTT, SNCA SMN1; SMN2 1/4885ALDH1A1 3510/4885L3MBTL1 1847/4885

“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.