SCHEMBL3020993

SCHEMBL3020993

Cc1cc(C)c(C)c(S(=O)(=O)N2CCN(c3nc(-c4cc(F)cc(F)c4)cs3)CC2)c1C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.56
L3MBTL1 Q9Y468 4/20 0.56
ALDH1A1 P00352 3/20 0.56
MAPK1 P28482 4/20 0.55
MAPT P10636 5/20 0.51
RECQL P46063 2/20 0.51
USP2 O75604 1/20 0.51
HSD17B10 Q99714 1/20 0.51
LMNA P02545 5/20 0.49
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
HTT P42858 4/20 0.45
GAA P10253 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
AR P10275 2/20 0.41
FAAH O00519 2/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
CYP1A2 P05177 1/20 0.40

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
SCHEMBL3017094 0.93 SMN1; SMN2 (0.52) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3653973 0.92 SMN1; SMN2 (0.54) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3010747 0.89 SMN1; SMN2 (0.56) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3001675 0.89 MEN1 (0.50) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3017914 0.87 SMN1; SMN2 (0.48) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL2999100 0.86 SMN1; SMN2 (0.61) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3653780 0.86 SMN1; SMN2 (0.50) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3019081 0.86 SMN1; SMN2 (0.56) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3019906 0.86 SMN1; SMN2 (0.57) SMN1; SMN2L3MBTL1ALDH1A1MAPK1MAPT
SCHEMBL3010469 0.86 MAPK1 (0.67) 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.