SCHEMBL3014049

SCHEMBL3014049

Cc1cc(C)cc(-c2csc(N3CCN(S(=O)(=O)c4ccc(Cl)cc4Cl)CC3)n2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.49
ALDH1A1 P00352 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
LMNA P02545 4/20 0.49
MAPK1 P28482 4/20 0.49
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
MAPT P10636 7/20 0.48
TSHR P16473 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
AR P10275 2/20 0.46
USP2 O75604 1/20 0.45
RECQL P46063 1/20 0.45
HSD17B10 Q99714 1/20 0.45
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
HSD11B1 P28845 1/20 0.43
POLB P06746 2/20 0.43
KDM4E B2RXH2 1/20 0.43
GAA P10253 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
SCHEMBL3654506 0.93 SMN1; SMN2 (0.50) SMN1; SMN2ALDH1A1L3MBTL1LMNAMAPK1
SCHEMBL3020343 0.92 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1L3MBTL1LMNAMAPK1
SCHEMBL3017021 0.92 SMN1; SMN2 (0.54) SMN1; SMN2ALDH1A1L3MBTL1LMNAMAPK1
SCHEMBL3015002 0.91 LMNA (0.52) SMN1; SMN2ALDH1A1L3MBTL1LMNAMAPK1
SCHEMBL3009912 0.90 SMN1; SMN2 (0.52) SMN1; SMN2ALDH1A1L3MBTL1LMNAMAPK1
SCHEMBL3018034 0.90 SMN1; SMN2 (0.58) SMN1; SMN2ALDH1A1L3MBTL1LMNAMAPK1
SCHEMBL3648788 0.90 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1L3MBTL1LMNAMAPK1
SCHEMBL3002184 0.89 SMN1; SMN2 (0.58) SMN1; SMN2ALDH1A1L3MBTL1LMNAMAPK1
SCHEMBL3009661 0.89 AR (0.45) SMN1; SMN2ALDH1A1L3MBTL1LMNAMAPK1
SCHEMBL3009921 0.88 SMN1; SMN2 (0.56) SMN1; SMN2ALDH1A1L3MBTL1LMNAMAPK1

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 SMN1; SMN2 1/4885ALDH1A1 3510/4885L3MBTL1 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.