SCHEMBL21031946

SCHEMBL21031946

Cc1ccc2c(c1)c(-c1csc3ccc(F)cc13)c(C)n2CC(=O)O

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.53
CYP2C9 P11712 2/20 0.52
PTGDR Q13258 1/20 0.52
PTGS1 P23219 2/20 0.51
SLC6A4 P31645 1/20 0.51
CYP2C19 P33261 1/20 0.51
PTGS2 P35354 1/20 0.51
AKR1B1 P15121 1/20 0.49

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
SCHEMBL24179951 0.96 PTGDR2 (0.56) PTGDR2CYP2C9PTGDRAKR1B1
SCHEMBL21032166 0.90 PTGDR2 (0.59) PTGDR2CYP2C9PTGDRPTGS1AKR1B1
SCHEMBL21032557 0.89 PTGDR2 (0.54) PTGDR2CYP2C9PTGDRAKR1B1
SCHEMBL21031945 0.88 PTGDR2 (0.63) PTGDR2CYP2C9PTGS1SLC6A4CYP2C19
SCHEMBL24180036 0.88 PTGDR2 (0.63) PTGDR2CYP2C9PTGS1SLC6A4CYP2C19
SCHEMBL24179996 0.88 PTGDR2 (0.60) PTGDR2CYP2C9PTGDRAKR1B1
SCHEMBL21031868 0.88 PTGDR2 (0.66) PTGDR2CYP2C9PTGS1SLC6A4CYP2C19
SCHEMBL21031929 0.87 PTGDR2 (0.64) PTGDR2CYP2C9PTGDRPTGS1SLC6A4
SCHEMBL21032545 0.85 MAPT (0.39) PTGDR2CYP2C9PTGDRPTGS1SLC6A4
SCHEMBL21032884 0.85 PTGDR2 (0.53) PTGDR2CYP2C9PTGDRPTGS1AKR1B1

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-3489233-B1 INDOLE DERIVATIVE USED AS CRTH2 INHIBITOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO LTD (CN) 2022-01-12 EP disclosed
EP-3489233-A1 INDOLE DERIVATIVE USED AS CRTH2 INHIBITOR Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2019-05-29 EP disclosed