SCHEMBL3010380

SCHEMBL3010380

O=S(=O)(c1cc(Cl)ccc1Cl)N1CCN(c2nc(Cc3cc(F)cc(F)c3)cs2)CC1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
TSHR P16473 2/20 0.44
ALOX15 P16050 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.42
USP2 O75604 1/20 0.42
LMNA P02545 5/20 0.41
MAPT P10636 4/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
GPR183 P32249 1/20 0.41
CNR1 P21554 1/20 0.40
PTGDR2 Q9Y5Y4 1/20 0.40
PKM P14618 1/20 0.39
ATM Q13315 1/20 0.39
MAPK1 P28482 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
SCHEMBL3006130 0.96 ALDH1A1 (0.43) ALDH1A1L3MBTL1TSHRALOX15SMN1; SMN2
SCHEMBL3009752 0.92 TRPV4 (0.45) ALDH1A1L3MBTL1TSHRSMN1; SMN2USP2
SCHEMBL3652491 0.91 ALDH1A1 (0.39) ALDH1A1L3MBTL1TSHRALOX15SMN1; SMN2
SCHEMBL3022360 0.91 ALDH1A1 (0.47) ALDH1A1L3MBTL1TSHRALOX15USP2
SCHEMBL3012911 0.90 ALDH1A1 (0.48) ALDH1A1L3MBTL1TSHRALOX15USP2
SCHEMBL3011010 0.89 ALDH1A1 (0.44) ALDH1A1L3MBTL1TSHRALOX15SMN1; SMN2
SCHEMBL3015825 0.89 ALDH1A1 (0.44) ALDH1A1L3MBTL1TSHRALOX15SMN1; SMN2
SCHEMBL3009899 0.89 ALDH1A1 (0.44) ALDH1A1L3MBTL1TSHRALOX15SMN1; SMN2
SCHEMBL3018664 0.89 KMT2A (0.48) ALDH1A1L3MBTL1SMN1; SMN2USP2LMNA
SCHEMBL3021709 0.89 MAPT (0.57) ALDH1A1TSHRSMN1; SMN2USP2LMNA

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 ALDH1A1 3510/4885L3MBTL1 1847/4885TSHR 3320/4885

“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.