SCHEMBL3017192

SCHEMBL3017192

Cc1ccc(S(=O)(=O)N2CCN(c3nc(Cc4ccc(C)c(C)c4)cs3)CC2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
HSD11B1 P28845 1/20 0.43
TSHR P16473 1/20 0.43
HDAC3 O15379 1/20 0.43
HDAC4 P56524 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC7 Q8WUI4 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC10 Q969S8 1/20 0.43
HDAC11 Q96DB2 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
HDAC9 Q9UKV0 1/20 0.43
HDAC5 Q9UQL6 1/20 0.43
PKM P14618 2/20 0.43
POLB P06746 1/20 0.42

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
SCHEMBL3018169 0.92 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL3017242 0.92 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2L3MBTL1TSHRPKM
SCHEMBL3017538 0.92 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL3004879 0.92 SMN1; SMN2 (0.45) ALDH1A1SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL3012775 0.92 MEN1 (0.51) ALDH1A1SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL3003265 0.90 HSD11B1 (0.47) ALDH1A1SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL3013249 0.89 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL3020518 0.89 THRB (0.45) ALDH1A1SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL3011691 0.89 THRB (0.49) ALDH1A1SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL3008662 0.89 ALDH1A1 (0.48) ALDH1A1SMN1; SMN2L3MBTL1MEN1KMT2A

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 3510/4885SMN1; SMN2 1/4885L3MBTL1 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.