SCHEMBL2207889

SCHEMBL2207889

CCc1cc(C=CC(=O)c2sc(CC)c3c2CCC(C)(C)C3)cc(C)c1C=CC(=O)O

nearest known ligand 0.42

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 19/20 0.42
S1PR3 Q99500 14/20 0.42

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
SCHEMBL2207882 1.00 S1PR1 (0.42) S1PR1S1PR3
SCHEMBL1860375 0.92 S1PR1 (0.45) S1PR1S1PR3
SCHEMBL1860374 0.92 S1PR1 (0.45) S1PR1S1PR3
SCHEMBL1862015 0.86 S1PR1 (0.49) S1PR1S1PR3
SCHEMBL12214294 0.86 S1PR1 (0.49) S1PR1S1PR3
SCHEMBL1853967 0.85 S1PR1 (0.45) S1PR1S1PR3
SCHEMBL12214391 0.85 S1PR1 (0.45) S1PR1S1PR3
SCHEMBL2202454 0.84 S1PR1 (0.47) S1PR1S1PR3
SCHEMBL2202452 0.84 S1PR1 (0.47) S1PR1S1PR3
SCHEMBL12214389 0.83 S1PR1 (0.45) S1PR1S1PR3

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-7981924-B2 Thiophene derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2011-07-19 US disclosed
US-20080300294-A1 Novel Thiophene Derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2008-12-04 US disclosed
EP-1954688-A1 NOVEL THIOPHENE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2008-08-13 EP disclosed
WO-2007060626-A1 NOVEL THIOPHENE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2007-05-31 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 (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-20080300294-A1 Novel Thiophene Derivatives TPMT, TSLP, NFATC1 S1PR1 1258/4885S1PR3 1088/4885

“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.