SCHEMBL17907943

SCHEMBL17907943

COC(=O)Cc1c2n(c3ccc(F)cc13)CC(N(C)Cc1ccccc1)CC2

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.59
PTGDR Q13258 5/20 0.56
TBXA2R P21731 2/20 0.56
CYP3A4 P08684 1/20 0.51
CYP2C9 P11712 1/20 0.51
DRD2 P14416 1/20 0.51
GABRA1 P14867 1/20 0.51
ADRA1D P25100 1/20 0.51
SLC6A3 Q01959 1/20 0.51

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
SCHEMBL17907925 0.94 PTGDR2 (0.58) PTGDR2PTGDRTBXA2RCYP3A4CYP2C9
SCHEMBL17907964 0.90 PTGDR2 (0.56) PTGDR2PTGDRTBXA2R
SCHEMBL17907940 0.90 PTGDR2 (0.59) PTGDR2PTGDRTBXA2R
SCHEMBL17907959 0.90 PTGDR2 (0.56) PTGDR2PTGDRTBXA2R
SCHEMBL17907938 0.89 PTGDR2 (0.62) PTGDR2PTGDRTBXA2RCYP3A4CYP2C9
SCHEMBL17908003 0.88 PTGDR2 (0.61) PTGDR2PTGDRTBXA2R
SCHEMBL13279672 0.85 PTGDR2 (0.58) PTGDR2PTGDRTBXA2R
SCHEMBL17908000 0.84 PTGDR2 (0.48) PTGDR2PTGDRTBXA2RCYP3A4CYP2C9
SCHEMBL17907931 0.80 PTGDR2 (0.47) PTGDR2PTGDRTBXA2RCYP2C9
SCHEMBL17907993 0.78 PTGDR2 (0.50) PTGDR2PTGDRTBXA2RCYP2C9SLC6A3

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-2697223-B1 7-(HETEROARYL-AMINO)-6,7,8,9-TETRAHYDROPYRIDO[1,2-A]INDOL ACETIC ACID DERIVATIVES AND THEIR USE AS PROSTAGLANDIN D2 RECEPTOR MODULATORS ACTELION PHARMACEUTICALS LTD (CH) 2016-07-13 EP disclosed