SCHEMBL1879113

SCHEMBL1879113

O=S(=O)(Nc1nc2ccccc2s1)c1c(Cl)nc2sccn12

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.53
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
HTT P42858 2/20 0.53
LMNA P02545 1/20 0.53
CRHBP P24387 1/20 0.53
CRHR2 Q13324 1/20 0.53
ALDH1A1 P00352 4/20 0.50
MAPK1 P28482 1/20 0.47
HTR6 P50406 7/20 0.47
MET P08581 1/20 0.46
WDR5 P61964 1/20 0.46
CCKBR P32239 1/20 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
SCHEMBL1421955 0.74 HTR6 (0.60) HTTLMNAALDH1A1HTR6
SCHEMBL1422633 0.73 ACLY (0.58) ACLYHTR6METCCKBR
SCHEMBL13211040 0.73 HTR6 (0.52) ACLYHTR6METCCKBR
SCHEMBL1880552 0.72 ACLY (0.52) ACLYHTR6METCCKBR
SCHEMBL1423219 0.72 ACLY (0.56) ACLYHTTHTR6CCKBR
SCHEMBL1422226 0.72 HTR6 (0.57) HTR6
SCHEMBL1422181 0.70 HTR6 (0.61) ACLYHTR6
SCHEMBL1421968 0.70 HTR6 (0.67) HTR6
SCHEMBL9930450 0.70 ACLY (0.57) ACLYHTR6CCKBR
SCHEMBL2035210 0.70 ACLY (0.50) ACLYHTR6CCKBR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110105555-A1 SUBSTITUTED N-IMIDAZO[2,1-B]THIAZOLE-5-SULFONAMIDE DERIVATIVES AS 5-HT6 LIGANDS LABORATORIOS DE. DR. ESTEVE, S.A. (ES) 2011-05-05 US disclosed
EP-2116547-A1 Substituted N-imidazo(2, 1-b) thiazole-5-sulfonamide derivatives as 5-TH6 ligands Laboratorios Del. Dr. Esteve, S.A. (ES) 2009-11-11 EP 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-20110105555-A1 SUBSTITUTED N-IMIDAZO[2,1-B]THIAZOLE-5-SULFONAMIDE DERIVATIVES AS 5-HT6 LIGANDS HTR6, HTR1A, HTR5A ACLY 3936/4885MEN1 2258/4885KMT2A 3210/4885

“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.