SCHEMBL3014113

SCHEMBL3014113

Cc1ccc(C)c(Cc2csc(N3CCN(S(=O)(=O)c4cc(C(F)(F)F)ccc4Cl)CC3)n2)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.46
L3MBTL1 Q9Y468 3/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
TSHR P16473 1/20 0.46
ATM Q13315 1/20 0.46
RAB9A P51151 2/20 0.44
HSD17B10 Q99714 1/20 0.40
SMN1; SMN2 Q16637 4/20 0.38
LMNA P02545 3/20 0.38
MAPT P10636 2/20 0.38
CNR1 P21554 1/20 0.37
CNR2 P34972 1/20 0.37
HCRTR1 O43613 1/20 0.37
HCRTR2 O43614 1/20 0.37
GLA P06280 1/20 0.37
MAPK1 P28482 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ADRB2 P07550 1/20 0.37
POLB P06746 1/20 0.37

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
SCHEMBL3007165 0.91 RAB9A (0.49) ALDH1A1L3MBTL1MEN1KMT2ATSHR
SCHEMBL3014116 0.89 MAPT (0.44) ALDH1A1L3MBTL1TSHRRAB9ASMN1; SMN2
SCHEMBL3013621 0.89 ALDH1A1 (0.48) ALDH1A1L3MBTL1MEN1KMT2ATSHR
SCHEMBL3010157 0.88 MEN1 (0.47) ALDH1A1L3MBTL1MEN1KMT2ATSHR
SCHEMBL3011195 0.87 MEN1 (0.45) ALDH1A1L3MBTL1MEN1KMT2ATSHR
SCHEMBL3004887 0.87 MEN1 (0.47) ALDH1A1L3MBTL1MEN1KMT2ATSHR
SCHEMBL3014399 0.87 MEN1 (0.48) ALDH1A1L3MBTL1MEN1KMT2ATSHR
SCHEMBL17510140 0.87 RAB9A (0.46) ALDH1A1L3MBTL1MEN1KMT2ATSHR
SCHEMBL3002593 0.86 MEN1 (0.46) ALDH1A1L3MBTL1MEN1KMT2ATSHR
SCHEMBL3016723 0.86 MEN1 (0.47) ALDH1A1L3MBTL1MEN1KMT2ATSHR

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 1847/4885MEN1 454/4885

“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.