SCHEMBL1900188

SCHEMBL1900188

CCC(C(=O)O)n1c2c(c3cc(F)ccc31)C[C@@H](N(CCOC)C(=O)CC(c1ccccc1)c1ccccc1)CC2

nearest known ligand 0.46

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 19/20 0.46
HTR6 P50406 1/20 0.41

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
SCHEMBL1900192 1.00 PTGDR2 (0.46) PTGDR2HTR6
SCHEMBL2488103 0.89 PTGDR2 (0.46) PTGDR2HTR6
SCHEMBL1902997 0.89 PTGDR2 (0.46) PTGDR2HTR6
SCHEMBL1903546 0.88 PTGDR2 (0.46) PTGDR2HTR6
SCHEMBL1903544 0.88 PTGDR2 (0.46) PTGDR2HTR6
SCHEMBL1904045 0.87 PTGDR2 (0.50) PTGDR2HTR6
SCHEMBL1904043 0.87 PTGDR2 (0.50) PTGDR2HTR6
SCHEMBL1899628 0.86 PTGDR2 (0.44) PTGDR2HTR6
SCHEMBL1899571 0.86 PTGDR2 (0.44) PTGDR2HTR6
SCHEMBL1899630 0.86 PTGDR2 (0.44) 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