SCHEMBL21032472

SCHEMBL21032472

CCn1c(C)c(-c2csc3cc(C(F)(F)F)ccc23)c2cc(C)ccc21

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 14/20 0.48
RORA P35398 1/20 0.35
RORC P51449 1/20 0.35
RORB Q92753 1/20 0.35
KIF11 P52732 2/20 0.35
HRH1 P35367 1/20 0.35
HTR6 P50406 1/20 0.35
USP2 O75604 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
PTGS1 P23219 1/20 0.34
AKR1A1 P14550 1/20 0.33
AKR1B1 P15121 1/20 0.33

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
SCHEMBL21031874 0.89 PTGDR2 (0.45) PTGDR2RORARORCRORBHTR6
SCHEMBL21032881 0.87 PTGDR2 (0.45) PTGDR2
SCHEMBL21032723 0.87 PTGDR2 (0.66) PTGDR2PTGS1AKR1B1
SCHEMBL21032545 0.80 MAPT (0.39) PTGDR2TP53MAPTPTGS1
SCHEMBL21032469 0.79 PTGDR2 (0.60) PTGDR2AKR1B1
SCHEMBL21031868 0.79 PTGDR2 (0.66) PTGDR2PTGS1AKR1A1AKR1B1
SCHEMBL21032209 0.77 PTGDR2 (0.61) PTGDR2PTGS1
SCHEMBL24180002 0.75 PTGDR2 (0.45) PTGDR2PTGS1AKR1B1
SCHEMBL21032707 0.72 MAPK14 (0.43) PTGDR2MAPT
SCHEMBL21032706 0.71 PTGDR2 (0.36) PTGDR2HTR6MAPTAKR1B1

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