SCHEMBL3013237

SCHEMBL3013237

Cc1ccc(-c2csc(N3CCN(S(=O)(=O)c4ccc(F)cc4)CC3)n2)cc1C

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.80
ALDH1A1 P00352 6/20 0.80
L3MBTL1 Q9Y468 3/20 0.80
MAPT P10636 5/20 0.69
USP2 O75604 1/20 0.69
RECQL P46063 1/20 0.69
HSD17B10 Q99714 1/20 0.69
MAPK1 P28482 5/20 0.64
LMNA P02545 8/20 0.57
MEN1 O00255 5/20 0.57
KMT2A Q03164 5/20 0.57
PKM P14618 1/20 0.53
KDM4E B2RXH2 2/20 0.52
NPSR1 Q6W5P4 2/20 0.52
HTT P42858 4/20 0.51
AR P10275 2/20 0.50
HPGD P15428 1/20 0.49
TSHR P16473 2/20 0.49
RAB9A P51151 2/20 0.49
GAA P10253 2/20 0.49

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
SCHEMBL3002631 0.92 ALDH1A1 (0.65) SMN1; SMN2ALDH1A1L3MBTL1MAPTUSP2
SCHEMBL3007477 0.90 SMN1; SMN2 (0.63) SMN1; SMN2ALDH1A1L3MBTL1MAPTUSP2
SCHEMBL3015008 0.90 SMN1; SMN2 (0.63) SMN1; SMN2ALDH1A1L3MBTL1MAPTUSP2
SCHEMBL3006472 0.89 SMN1; SMN2 (1.00) SMN1; SMN2ALDH1A1L3MBTL1MAPTUSP2
SCHEMBL3001976 0.89 ALDH1A1 (0.62) SMN1; SMN2ALDH1A1L3MBTL1MAPTUSP2
SCHEMBL3018559 0.89 SMN1; SMN2 (0.62) SMN1; SMN2ALDH1A1L3MBTL1MAPTUSP2
SCHEMBL3009121 0.88 SMN1; SMN2 (0.89) SMN1; SMN2ALDH1A1L3MBTL1MAPTUSP2
SCHEMBL3005153 0.88 SMN1; SMN2 (0.89) SMN1; SMN2ALDH1A1L3MBTL1MAPTUSP2
SCHEMBL3004394 0.88 ALDH1A1 (0.61) SMN1; SMN2ALDH1A1L3MBTL1MAPTUSP2
SCHEMBL3013950 0.88 MAPT (0.67) SMN1; SMN2ALDH1A1L3MBTL1MAPTUSP2

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.