SCHEMBL3003370

SCHEMBL3003370

COc1cccc(-c2csc(N3CCN(S(=O)(=O)c4cc(C(F)(F)F)ccc4Cl)CC3)n2)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 15/20 0.66
HSD17B10 Q99714 4/20 0.66
USP2 O75604 1/20 0.66
RECQL P46063 1/20 0.66
ALDH1A1 P00352 9/20 0.54
LMNA P02545 8/20 0.54
HPGD P15428 1/20 0.54
MAPK1 P28482 6/20 0.53
MEN1 O00255 8/20 0.52
KMT2A Q03164 8/20 0.52
GAA P10253 2/20 0.52
NPSR1 Q6W5P4 1/20 0.52
HTT P42858 6/20 0.51
SMN1; SMN2 Q16637 4/20 0.50
TP53 P04637 3/20 0.50
CYP1A2 P05177 2/20 0.50
CYP3A4 P08684 2/20 0.50
CYP2C9 P11712 2/20 0.50
CYP2C19 P33261 2/20 0.50
POLB P06746 1/20 0.50

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
SCHEMBL3652846 0.95 MAPT (0.60) MAPTHSD17B10USP2RECQLALDH1A1
SCHEMBL3016837 0.92 MAPT (0.54) MAPTHSD17B10USP2RECQLALDH1A1
SCHEMBL3018839 0.91 POLB (0.54) MAPTHSD17B10USP2RECQLALDH1A1
SCHEMBL3020978 0.89 MAPT (0.56) MAPTHSD17B10USP2RECQLALDH1A1
SCHEMBL3010739 0.89 AR (0.52) MAPTHSD17B10USP2RECQLALDH1A1
SCHEMBL3020420 0.89 MAPT (0.68) MAPTHSD17B10USP2RECQLALDH1A1
SCHEMBL3006723 0.88 LMNA (0.57) MAPTHSD17B10USP2RECQLALDH1A1
SCHEMBL3017333 0.87 SMN1; SMN2 (0.53) MAPTHSD17B10USP2RECQLALDH1A1
SCHEMBL3012665 0.87 AR (0.52) MAPTHSD17B10USP2RECQLALDH1A1
SCHEMBL3008482 0.87 MAPT (0.74) MAPTHSD17B10USP2RECQLALDH1A1

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 18/4885HSD17B10 2553/4885USP2 1831/4885

“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.