SCHEMBL1901708

SCHEMBL1901708

CCCN(C(=O)Cc1ccc(Cl)cc1)[C@H]1CCc2c(c3cc(F)ccc3n2C(CC)C(=O)O)C1

nearest known ligand 0.49

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 19/20 0.49
HTR6 P50406 1/20 0.40

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
SCHEMBL1901710 1.00 PTGDR2 (0.49) PTGDR2HTR6
SCHEMBL1902181 0.94 PTGDR2 (0.49) PTGDR2HTR6
SCHEMBL1902183 0.94 PTGDR2 (0.49) PTGDR2HTR6
SCHEMBL2488596 0.90 PTGDR2 (0.49) PTGDR2HTR6
SCHEMBL2488598 0.90 PTGDR2 (0.49) PTGDR2HTR6
SCHEMBL832865 0.86 PTGDR2 (0.66) PTGDR2
SCHEMBL832866 0.86 PTGDR2 (0.66) PTGDR2
SCHEMBL2490969 0.85 PTGDR2 (0.45) PTGDR2HTR6
SCHEMBL2490970 0.85 PTGDR2 (0.45) PTGDR2HTR6
SCHEMBL2491106 0.83 HTR6 (0.49) PTGDR2HTR6

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-2051962-B1 (3-AMINO-1,2,3,4-TETRAHYDRO-9H-CARBAZOL-9-YL)-ACETIC ACID DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2011-10-26 EP disclosed
EP-2316824-A1 (3-Amino-1,2,3,4-tetrahydro-9H-carbazoI-9-yl)-acetic acid derivates Actelion Pharmaceuticals Ltd. (CH) 2011-05-04 EP disclosed