SCHEMBL1590549

SCHEMBL1590549

O=S(=O)(NC1CNc2ccccc21)c1c(Cl)nc2n1CCS2

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 3/20 0.47
USP2 O75604 1/20 0.32
MAPK1 P28482 1/20 0.31
TNKS O95271 1/20 0.31
TNKS2 Q9H2K2 1/20 0.31
TGFBR1 P36897 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
Hydrochloric Acid SCHEMBL1590417 0.99 HTR6 (0.46) HTR6USP2MAPK1TNKSTNKS2
SCHEMBL1591157 0.81 HTR6 (0.49) HTR6USP2MAPK1TNKSTNKS2
SCHEMBL1590394 0.78 HTR6 (0.46) HTR6USP2MAPK1TNKSTNKS2
SCHEMBL1423765 0.78 ACLY (0.46) HTR6
Hydrochloric Acid SCHEMBL1423306 0.77 ACLY (0.45) HTR6
SCHEMBL1590636 0.76 HTR6 (0.54) HTR6MAPK1TNKSTNKS2ALDH1A1
Hydrochloric Acid SCHEMBL1590423 0.75 HTR6 (0.45) HTR6MAPK1ALDH1A1
SCHEMBL1590389 0.71 HTR6 (0.54) HTR6MAPK1TNKSTNKS2ALDH1A1
SCHEMBL1590856 0.70 HTR6 (0.53) HTR6TNKSTNKS2ALDH1A1
SCHEMBL1423427 0.70 HTR6 (0.35) HTR6

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
EP-2324035-A1 SUBSTITUTED N-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B]THIAZOLE-5-SULFONAMIDE DERIVATIVES AS 5-HT6 LIGANDS Laboratorios Del. Dr. Esteve, S.A. (ES) 2011-05-25 EP claimed
US-20110092540-A1 SUBSTITUTED N-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B]THIAZOLE-5-SULFONAMIDE DERIVATIVES AS 5-HT6 LIGANDS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-04-21 US claimed

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-20110092540-A1 SUBSTITUTED N-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B]THIAZOLE-5-SULFONAMIDE DERIVATIVES AS 5-HT6 LIGANDS HTR6, HTR2A, HTR4 HTR6 1/4885USP2 4024/4885MAPK1 2469/4885

“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.