SCHEMBL14218082

SCHEMBL14218082

Nc1ccc2c(c1)c1c(n2Cc2cccc(F)n2)C[C@H](NS(=O)(=O)C2CC2)C1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PARG Q86W56 1/20 0.34
▸ PTGDR2 Q9Y5Y4 9/20 0.33
▸ TBXA2R P21731 3/20 0.33
▸ PTGDR Q13258 3/20 0.33
▸ ABCB11 O95342 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ DRD1 P21728 1/20 0.32
▸ CCKAR P32238 1/20 0.32
▸ GRIA2 P42262 1/20 0.31
▸ BCHE P06276 1/20 0.31
▸ ACHE P22303 1/20 0.31

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
SCHEMBL12579060 0.87 HRH1 (0.34) PARGPTGDR2TBXA2RPTGDRABCB11
SCHEMBL2027379 0.87 HRH1 (0.34) PARGPTGDR2TBXA2RPTGDRABCB11
SCHEMBL2024950 0.87 HRH1 (0.34) PARGPTGDR2TBXA2RPTGDRABCB11
SCHEMBL2023272 0.87 HRH1 (0.34) PARGPTGDR2TBXA2RPTGDRABCB11
SCHEMBL14217956 0.87 PARG (0.36) PARGPTGDR2TBXA2RPTGDRABCB11
SCHEMBL14217937 0.87 PARG (0.36) PARGPTGDR2TBXA2RPTGDRABCB11
SCHEMBL14217955 0.87 PARG (0.36) PARGPTGDR2TBXA2RPTGDRABCB11
SCHEMBL14218083 0.86 PARG (0.36) PARGPTGDR2TBXA2RPTGDR
SCHEMBL14217996 0.80 PTGDR2 (0.34) PARGPTGDR2BCHEACHE
SCHEMBL14218045 0.79 SIGMAR1 (0.35) PARGPTGDR2BCHEACHE

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
WO-2008063867-A2 TETRAHYDROCYCLOPENTA[B] INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS ELI LILLY AND COMPANY (US) 2008-05-29 — — WO disclosed
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