SCHEMBL21032918

SCHEMBL21032918

Cc1c(Cc2ccc3c(c2)N(C)CN(C)S3)c2cc(F)ccc2n1CC(=O)O

nearest known ligand 0.60

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.60

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
SCHEMBL21032219 0.89 PTGDR2 (0.58) PTGDR2
SCHEMBL21031861 0.84 PTGDR2 (0.59) PTGDR2
SCHEMBL21031912 0.83 PTGDR2 (0.65) PTGDR2
SCHEMBL21032516 0.82 PTGDR2 (0.59) PTGDR2
SCHEMBL21032188 0.79 PTGDR2 (0.61) PTGDR2
SCHEMBL24180008 0.78 PTGDR2 (0.60) PTGDR2
SCHEMBL21031860 0.78 PTGDR2 (0.60) PTGDR2
SCHEMBL4761775 0.77 PTGDR2 (0.79) PTGDR2
SCHEMBL21032195 0.77 PTGDR2 (0.67) PTGDR2
SCHEMBL1785678 0.76 PTGDR2 (0.74) 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 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