SCHEMBL3012669

SCHEMBL3012669

O=S(=O)(c1ccccc1Br)N1CCN(c2nc(-c3ccc(Cl)cc3)cs2)CC1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.61
SMN1; SMN2 Q16637 5/20 0.61
LMNA P02545 5/20 0.61
MEN1 O00255 3/20 0.61
KMT2A Q03164 3/20 0.61
ALDH1A1 P00352 3/20 0.61
MAPK1 P28482 5/20 0.56
L3MBTL1 Q9Y468 1/20 0.55
RAB9A P51151 3/20 0.53
NPC1 O15118 2/20 0.53
TSHR P16473 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
AR P10275 1/20 0.49
HTT P42858 1/20 0.48
HSD17B10 Q99714 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
FAAH O00519 1/20 0.47
EPHX2 P34913 1/20 0.47

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
SCHEMBL3019990 0.91 LMNA (0.67) MAPTSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL3013262 0.91 SMN1; SMN2 (0.55) MAPTSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL3015135 0.90 MAPT (0.64) MAPTSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL3023137 0.90 MAPT (0.56) MAPTSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL3011596 0.89 SMN1; SMN2 (0.61) MAPTSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL3008092 0.89 SMN1; SMN2 (0.76) MAPTSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL3002592 0.89 SMN1; SMN2 (0.59) MAPTSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL3013278 0.87 KMT2A (0.59) MAPTSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL3015062 0.87 MAPT (0.58) MAPTSMN1; SMN2LMNAMEN1KMT2A
SCHEMBL3010909 0.87 LMNA (0.61) MAPTSMN1; SMN2LMNAMEN1KMT2A

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 MAPT 18/4885SMN1; SMN2 1/4885LMNA 80/4885

“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.