SCHEMBL2335666

SCHEMBL2335666

O=C(Cl)c1cc2cc(Cl)sc2[nH]1

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.56
PYGL P06737 19/20 0.51

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
SCHEMBL1243721 0.85 HRH4 (0.56) HRH4PYGL
SCHEMBL14143106 0.84 HRH4 (0.58) HRH4PYGL
SCHEMBL1977879 0.80 HRH4 (0.55) HRH4PYGL
SCHEMBL1244777 0.76 ALOX15 (0.55) HRH4PYGL
SCHEMBL603529 0.73 HRH4 (1.00) HRH4
SCHEMBL2333687 0.70 DAO (0.71) HRH4PYGL
SCHEMBL6633345 0.69 PYGL (1.00) PYGL
SCHEMBL8268450 0.68 HRH4 (0.43) HRH4PYGL
SCHEMBL11607578 0.63 DAO (0.39)
SCHEMBL1244253 0.63 DAO (0.51) HRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130178453-A1 Cannabinoid Agonists IRONWOOD PHARMACEUTICALS, INC. (US) 2013-07-11 US disclosed
US-20130178453-A1 Cannabinoid Agonists IRONWOOD PHARMACEUTICALS, INC. (US) 2013-07-11 US disclosed
US-20130178453-A1 Cannabinoid Agonists IRONWOOD PHARMACEUTICALS, INC. (US) 2013-07-11 US disclosed
WO-2011100359-A1 CANNABINOID AGONISTS IRONWOOD PHARMACEUTICALS, INC. (US) 2011-08-18 WO disclosed
EP-1633709-A1 ANTI-DIABETIC AGENTS Pfizer Products Inc. (US) 2006-03-15 EP disclosed
EP-1620427-A1 CARBOXAMIDE DERIVATIVES AS ANTI-DIABETIC AGENTS Pfizer Products Inc. (US) 2006-02-01 EP disclosed
US-6992092-B2 substituted N-(indole-2-carbonyl)amides; antiischemic, anticholesterol, hypoglycemic, hypotensive agents; 5-chloro-1H-indole-2-carboxylic acid-[5-(1,2-dihydroxy-1-methyl-ethyl)-3-ethoxy-pyridin-2-yl]-amide PFIZER INC. (US) 2006-01-31 US disclosed
US-20040229916-A1 Anti-diabetic agents PFIZER INC 2004-11-18 US disclosed
WO-2004096768-A1 ANTI-DIABETIC AGENTS PFIZER PRODUCTS INC. (US) 2004-11-11 WO disclosed
US-20040220229-A1 insulin resistance; central nervous system disorders; vision defects; anticholesterol agents;antilipemic agents; antiischemic agents PFIZER INC 2004-11-04 US disclosed
WO-2004092158-A1 CARBOXAMIDE DERIVATIVES AS ANTI-DIABETIC AGENTS PFIZER PRODUCTS INC. (US) 2004-10-28 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 (3 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-20040229916-A1 Anti-diabetic agents GPR119, SLC5A1, GLP1R HRH4 2854/4885PYGL 140/4885
US-20040220229-A1 insulin resistance; central nervous system disorders; vision defects; anticholesterol agents;antilipemic agents; antiischemic agents IRS1, INSR, GPR119 HRH4 2848/4885PYGL 97/4885
US-20130178453-A1 Cannabinoid Agonists CNR2, CNR1, GPR18 HRH4 144/4885PYGL 3222/4885

“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.