SCHEMBL3015337

SCHEMBL3015337

O=S(=O)(c1ccc(F)c(Cl)c1)N1CCN(c2nc(Cc3ccc(F)c(F)c3)cs2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
LPAR1 Q92633 1/20 0.42
LPAR2 Q9HBW0 1/20 0.42
MAPT P10636 4/20 0.41
USP2 O75604 1/20 0.41
RECQL P46063 1/20 0.41
HSD17B10 Q99714 1/20 0.41
LMNA P02545 4/20 0.40
HTT P42858 3/20 0.40
TSHR P16473 3/20 0.40
GAA P10253 2/20 0.40
POLB P06746 2/20 0.40
ALOX12 P18054 1/20 0.38
CACNA1G O43497 1/20 0.38
CACNA1H O95180 1/20 0.38
CACNA1I Q9P0X4 1/20 0.38

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
SCHEMBL3018157 0.96 ALDH1A1 (0.48) ALDH1A1L3MBTL1SMN1; SMN2MEN1KMT2A
SCHEMBL3009990 0.95 SMN1; SMN2 (0.46) ALDH1A1L3MBTL1SMN1; SMN2MEN1KMT2A
SCHEMBL3009001 0.95 SMN1; SMN2 (0.46) ALDH1A1L3MBTL1SMN1; SMN2MEN1KMT2A
SCHEMBL3006932 0.93 SMN1; SMN2 (0.46) ALDH1A1L3MBTL1SMN1; SMN2MEN1KMT2A
SCHEMBL3008158 0.93 SMN1; SMN2 (0.46) ALDH1A1L3MBTL1SMN1; SMN2MEN1KMT2A
SCHEMBL3119908 0.93 SMN1; SMN2 (0.50) ALDH1A1L3MBTL1SMN1; SMN2KMT2AMAPT
SCHEMBL3008743 0.93 ALDH1A1 (0.47) ALDH1A1L3MBTL1SMN1; SMN2MEN1KMT2A
SCHEMBL3015114 0.91 ALDH1A1 (0.45) ALDH1A1L3MBTL1SMN1; SMN2MEN1KMT2A
SCHEMBL3023014 0.91 SMN1; SMN2 (0.50) ALDH1A1L3MBTL1SMN1; SMN2MEN1KMT2A
SCHEMBL3008146 0.91 ALDH1A1 (0.47) ALDH1A1L3MBTL1SMN1; SMN2MEN1KMT2A

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 5 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
EP-2188272-A2 PHENYL- AND BENZYLTHIAZOLYLPIPERAZINE DERIVATIVES FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES NV Remynd (BE) 2010-05-26 EP disclosed
WO-2009019295-A2 PHENYL- AND BENZYLTHIAZOLYLPIPERAZINE DERIVATIVES FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES NV REMYND (BE) 2009-02-12 WO 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 ALDH1A1 3510/4885L3MBTL1 1847/4885SMN1; SMN2 1/4885

“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.