SCHEMBL5539124

SCHEMBL5539124

Cc1ccc(Cl)cc1N(S)C(N)=O

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.46
TSHR P16473 3/20 0.39
GAA P10253 4/20 0.39
ALDH1A1 P00352 4/20 0.39
MAPT P10636 2/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
FSCN1 Q16658 1/20 0.38
KDM4E B2RXH2 2/20 0.37
GLA P06280 1/20 0.37
POLB P06746 1/20 0.36
LMNA P02545 3/20 0.36
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL11539989 0.86 ALDH1A1 (0.43) CYP3A4TSHRGAAALDH1A1MAPT
SCHEMBL2588967 0.82 ALDH1A1 (0.41) CYP3A4TSHRALDH1A1MAPTMEN1
SCHEMBL4923833 0.79 HTT (0.49) ALDH1A1MAPTMEN1KMT2AKDM4E
SCHEMBL653173 0.79 FSCN1 (0.51) CYP3A4TSHRGAAALDH1A1MAPT
SCHEMBL6224663 0.78 TSHR (0.42) TSHRGAAALDH1A1MAPTMEN1
SCHEMBL14662766 0.77 POLB (0.42) CYP3A4GAAALDH1A1MAPTKDM4E
SCHEMBL6098009 0.74 GAA (0.42) CYP3A4TSHRGAAALDH1A1MAPT
SCHEMBL4919799 0.74 SIGMAR1 (0.42) CYP3A4TSHRGAAALDH1A1MAPT
SCHEMBL3429510 0.73 POLB (0.39) TSHRGAAALDH1A1MAPTMEN1
SCHEMBL3426424 0.71 KDM4E (0.39) CYP3A4TSHRALDH1A1MAPTKMT2A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070259887-A1 INHIBITORS OF POLYQ-AGGREGATION MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2007-11-08 US disclosed
EP-1416931-B1 INHIBITORS OF POLYQ-AGGREGATION MAX PLANCK GESELLSCHAFT (DE) 2007-06-13 EP disclosed
US-20050124631-A1 Inhibitors of polyq-aggregation MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2005-06-09 US disclosed
EP-1416931-A1 INHIBITORS OF POLYQ-AGGREGATION Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2004-05-12 EP disclosed
WO-2003015772-A1 INHIBITORS OF POLYQ-AGGREGATION MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2003-02-27 WO 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 (2 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-20070259887-A1 INHIBITORS OF POLYQ-AGGREGATION HTT, ATXN2, ATXN2L CYP3A4 4340/4885TSHR 2566/4885GAA 243/4885
US-20050124631-A1 Inhibitors of polyq-aggregation HTT, ATXN2, ATXN2L CYP3A4 4340/4885TSHR 2566/4885GAA 243/4885

“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.