SCHEMBL1901422

SCHEMBL1901422

CCC(C(=O)O)n1c2c(c3cc(F)ccc31)CC(NC(=O)COc1ccc(C)cc1)CC2

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 13/20 0.48
LMNA P02545 1/20 0.43
HTR6 P50406 1/20 0.38
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL1901420 1.00 PTGDR2 (0.48) PTGDR2LMNAHTR6ALDH1A1
SCHEMBL1901482 1.00 PTGDR2 (0.48) PTGDR2LMNAHTR6ALDH1A1
SCHEMBL1902939 0.94 PTGDR2 (0.53) PTGDR2LMNA
SCHEMBL1900286 0.94 PTGDR2 (0.53) PTGDR2LMNA
SCHEMBL1900285 0.94 PTGDR2 (0.53) PTGDR2LMNA
SCHEMBL1902030 0.93 PTGDR2 (0.47) PTGDR2LMNA
SCHEMBL1902034 0.93 PTGDR2 (0.47) PTGDR2LMNA
SCHEMBL1903900 0.93 PTGDR2 (0.47) PTGDR2LMNA
SCHEMBL1906355 0.91 PTGDR2 (0.47) PTGDR2LMNA
SCHEMBL1906352 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