SCHEMBL3010622

SCHEMBL3010622

O=S(=O)(c1c(F)c(F)c(F)c(F)c1F)N1CCN(c2nc(-c3cc(Cl)cc(Cl)c3)cs2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.56
L3MBTL1 Q9Y468 3/20 0.56
ALDH1A1 P00352 2/20 0.56
MAPK1 P28482 4/20 0.51
MAPT P10636 6/20 0.48
LMNA P02545 4/20 0.48
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
USP2 O75604 1/20 0.48
RECQL P46063 1/20 0.48
HSD17B10 Q99714 1/20 0.48
AR P10275 4/20 0.42
RAB9A P51151 3/20 0.42
NPC1 O15118 2/20 0.42
TSHR P16473 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
GAA P10253 1/20 0.39
CYP2C9 P11712 1/20 0.39

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
SCHEMBL3015209 0.95 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3004187 0.89 SMN1; SMN2 (0.65) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL2999100 0.88 SMN1; SMN2 (0.61) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3008047 0.88 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3016107 0.88 SMN1; SMN2 (0.58) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3013936 0.87 AR (0.60) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3007495 0.86 SMN1; SMN2 (0.56) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3007981 0.86 SMN1; SMN2 (0.60) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3011134 0.86 SMN1; SMN2 (0.58) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3013233 0.86 SMN1; SMN2 (0.48) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT

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 1/4885L3MBTL1 1847/4885ALDH1A1 3510/4885

“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.