SCHEMBL3510317

SCHEMBL3510317

O=S(=O)(CCCCO)c1cccc(Oc2ccc(Cl)c(-c3ncnc4c(Cl)cccc34)c2)c1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 18/20 0.44
NR1H3 Q13133 18/20 0.44
FFAR4 Q5NUL3 2/20 0.35
FFAR1 O14842 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
SCHEMBL3509016 0.97 NR1H2 (0.46) NR1H2NR1H3FFAR4FFAR1
SCHEMBL3508439 0.92 NR1H2 (0.44) NR1H2NR1H3FFAR4FFAR1
SCHEMBL13363381 0.90 NR1H2 (0.43) NR1H2NR1H3
SCHEMBL3510259 0.90 NR1H2 (0.57) NR1H2NR1H3
SCHEMBL3508725 0.89 NR1H2 (0.46) NR1H2NR1H3FFAR4FFAR1
SCHEMBL2483369 0.89 NR1H2 (0.43) NR1H2NR1H3FFAR4FFAR1
SCHEMBL2449120 0.88 NR1H2 (0.42) NR1H2NR1H3
SCHEMBL3500425 0.87 NR1H2 (0.60) NR1H2NR1H3
SCHEMBL3506235 0.87 NR1H2 (0.52) NR1H2NR1H3
SCHEMBL3622872 0.86 NR1H2 (0.37) NR1H2NR1H3FFAR4FFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100273816-A1 Quinazoline Compounds WYETH LLC 2010-10-28 US claimed
EP-2142517-A2 QUINAZOLINE COMPOUNDS Wyeth (US) 2010-01-13 EP claimed
WO-2009020683-A2 QUINAZOLINE COMPOUNDS WYETH (US) 2009-02-12 WO claimed
US-20100273816-A1 Quinazoline Compounds WYETH LLC 2010-10-28 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 (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-20100273816-A1 Quinazoline Compounds NR1H3, NR1H2, NR1I3 NR1H2 2/4885NR1H3 1/4885FFAR4 107/4885

“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.