SCHEMBL3017789

SCHEMBL3017789

O=S(=O)(c1ccccc1C(F)(F)F)N1CCN(c2nc(-c3ccc(Cl)c(F)c3)cs2)CC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.57
MEN1 O00255 3/20 0.57
LMNA P02545 3/20 0.57
ALDH1A1 P00352 2/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
MAPT P10636 2/20 0.57
L3MBTL1 Q9Y468 1/20 0.52
MAPK1 P28482 3/20 0.48
USP2 O75604 1/20 0.47
RECQL P46063 1/20 0.47
HSD17B10 Q99714 1/20 0.47
GBA1 P04062 2/20 0.46
AR P10275 2/20 0.44
KDM1A O60341 1/20 0.44
RAB9A P51151 1/20 0.44
ALOX5AP P20292 1/20 0.44
FEN1 P39748 1/20 0.44
ALOX15 P16050 1/20 0.43
TSHR P16473 1/20 0.43
HTT P42858 1/20 0.43

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
SCHEMBL3006305 0.93 KMT2A (0.57) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL3015763 0.93 MEN1 (0.56) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL3002272 0.93 KMT2A (0.59) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL3648111 0.91 MAPT (0.48) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL3017564 0.89 SMN1; SMN2 (0.62) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL3652767 0.89 KMT2A (0.53) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL3014667 0.89 MAPT (0.61) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL3010997 0.88 KMT2A (0.55) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL3011370 0.88 KMT2A (0.55) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL3013278 0.87 KMT2A (0.59) KMT2AMEN1LMNAALDH1A1SMN1; SMN2

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 KMT2A 2680/4885MEN1 454/4885LMNA 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.