SCHEMBL2486140

SCHEMBL2486140

COC(=O)Cc1cnc(C(=O)c2ccc(O)cc2)c2ccccc12

nearest known ligand 0.58

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.58

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
SCHEMBL1366773 0.85 PTGDR2 (0.53) PTGDR2
SCHEMBL15000137 0.84 PTGDR2 (0.70) PTGDR2
SCHEMBL2485285 0.80 PTGDR2 (0.65) PTGDR2
SCHEMBL14999999 0.78 PTGDR2 (0.82) PTGDR2
SCHEMBL2484454 0.77 PTGDR2 (0.84) PTGDR2
SCHEMBL2483862 0.75 PTGDR2 (0.66) PTGDR2
SCHEMBL2487117 0.75 PTGDR2 (0.68) PTGDR2
SCHEMBL14999732 0.72 PTGDR2 (0.74) PTGDR2
SCHEMBL13576829 0.71 KDM4E (0.53)
SCHEMBL1367426 0.71 SMN1; SMN2 (0.41) PTGDR2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2377851-A1 ISOQUINOLINE DERIVATIVE Taisho Pharmaceutical Co., Ltd. (JP) 2011-10-19 EP disclosed