SCHEMBL4755989

SCHEMBL4755989

CCS(=O)(=O)Oc1cccc(C(=O)Nc2ncc(Cl)s2)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 8/20 0.48
RAB9A P51151 8/20 0.48
NPC1 O15118 7/20 0.48
HPGD P15428 4/20 0.48
L3MBTL1 Q9Y468 2/20 0.47
STAT3 P40763 2/20 0.47
TP53 P04637 2/20 0.47
ALDH1A1 P00352 6/20 0.46
GAA P10253 3/20 0.46
NPSR1 Q6W5P4 2/20 0.46
LMNA P02545 2/20 0.46
SCD O00767 1/20 0.46
KDM4E B2RXH2 3/20 0.45
HTT P42858 2/20 0.45
PPARG P37231 1/20 0.45
NCOA2 Q15596 1/20 0.45
NCOA1 Q15788 1/20 0.45
NCOA3 Q9Y6Q9 1/20 0.45
MEN1 O00255 3/20 0.45
MAPT P10636 3/20 0.45

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
SCHEMBL4756006 0.79 SCD (0.51) SMN1; SMN2RAB9ANPC1HPGDL3MBTL1
SCHEMBL4756285 0.78 CDK2 (0.41) SMN1; SMN2RAB9ANPC1HPGDL3MBTL1
SCHEMBL4936103 0.76 NPC1 (0.45) SMN1; SMN2RAB9ANPC1HPGDL3MBTL1
SCHEMBL4755961 0.76 NPC1 (0.48) SMN1; SMN2RAB9ANPC1HPGDL3MBTL1
SCHEMBL4756089 0.75 SCD (0.52) SMN1; SMN2RAB9ANPC1HPGDL3MBTL1
SCHEMBL4756065 0.75 SMN1; SMN2 (0.50) SMN1; SMN2RAB9ANPC1HPGDL3MBTL1
SCHEMBL4756132 0.74 CCNE1 (0.63) SMN1; SMN2RAB9ANPC1HPGDL3MBTL1
SCHEMBL4756028 0.74 NPC1 (0.47) SMN1; SMN2RAB9ANPC1HPGDL3MBTL1
SCHEMBL4756095 0.74 NPC1 (0.45) SMN1; SMN2RAB9ANPC1HPGDL3MBTL1
SCHEMBL4930111 0.72 CCNE1 (0.52) SMN1; SMN2RAB9ANPC1HPGDL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8895752-B2 Alkylsulfonyl-substituted thiazolide compounds ROMARK LABORATORIES L.C. (US) 2014-11-25 US disclosed
US-8895752-B2 Alkylsulfonyl-substituted thiazolide compounds ROMARK LABORATORIES L.C. (US) 2014-11-25 US disclosed
US-20120122939-A1 ALKYLSULFONYL-SUBSTITUTED THIAZOLIDE COMPOUNDS ROMARK LABORATORIES, L.C. 2012-05-17 US disclosed
US-20120122939-A1 ALKYLSULFONYL-SUBSTITUTED THIAZOLIDE COMPOUNDS ROMARK LABORATORIES, L.C. 2012-05-17 US disclosed
US-8124632-B2 Alkylsulfonyl-substituted thiazolide compounds ROMARK LABORATORIES, L.C. (US) 2012-02-28 US disclosed
US-8124632-B2 Alkylsulfonyl-substituted thiazolide compounds ROMARK LABORATORIES, L.C. (US) 2012-02-28 US disclosed
WO-2009035788-A1 ALKYLSULFONYL-SUBSTITUTED THIAZOLIDE COMPOUNDS ROMARK LABORATORIES L.C. (US) 2009-03-19 WO disclosed
US-20090036467-A1 ALKYLSULFONYL-SUBSTITUTED THIAZOLIDE COMPOUNDS ROMARK LABORATORIES L.C. 2009-02-05 US disclosed
US-20090036467-A1 ALKYLSULFONYL-SUBSTITUTED THIAZOLIDE COMPOUNDS ROMARK LABORATORIES L.C. 2009-02-05 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 (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-20120122939-A1 ALKYLSULFONYL-SUBSTITUTED THIAZOLIDE COMPOUNDS HAVCR2, EIF2AK2, AADAC SMN1; SMN2 3410/4885RAB9A 1694/4885NPC1 585/4885
US-20090036467-A1 ALKYLSULFONYL-SUBSTITUTED THIAZOLIDE COMPOUNDS HAVCR2, EIF2AK2, AADAC SMN1; SMN2 3410/4885RAB9A 1694/4885NPC1 585/4885

“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.