SCHEMBL1906352

SCHEMBL1906352

CCC(C(=O)O)n1c2c(c3cc(F)ccc31)C[C@@H](NC(=O)COc1ccc(C(F)(F)F)cc1)CC2

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 15/20 0.47
LMNA P02545 1/20 0.41
MCHR1 Q99705 2/20 0.39

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
SCHEMBL1906355 1.00 PTGDR2 (0.47) PTGDR2LMNAMCHR1
SCHEMBL1901482 0.91 PTGDR2 (0.48) PTGDR2LMNA
SCHEMBL1901420 0.91 PTGDR2 (0.48) PTGDR2LMNA
SCHEMBL1901422 0.91 PTGDR2 (0.48) PTGDR2LMNA
SCHEMBL1902939 0.91 PTGDR2 (0.53) PTGDR2LMNA
SCHEMBL1900286 0.91 PTGDR2 (0.53) PTGDR2LMNA
SCHEMBL1900285 0.91 PTGDR2 (0.53) PTGDR2LMNA
SCHEMBL1902034 0.91 PTGDR2 (0.47) PTGDR2LMNA
SCHEMBL1903900 0.91 PTGDR2 (0.47) PTGDR2LMNA
SCHEMBL1902030 0.91 PTGDR2 (0.47) PTGDR2LMNA

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