SCHEMBL6171989

SCHEMBL6171989

O=C(c1cccc(C(F)(F)F)c1)c1[nH]c2cc(Cl)ccc2c1C(C(=O)O)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 1/20 0.43
MAPT P10636 2/20 0.43
CNR1 P21554 1/20 0.42
CLK1 P49759 1/20 0.41
KMT2A Q03164 1/20 0.41
PPARG P37231 3/20 0.40
CES2 O00748 1/20 0.40
MCL1 Q07820 1/20 0.40
VNN1 O95497 1/20 0.40

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
SCHEMBL6170847 0.88 ESR1 (0.40) SRD5A2MAPTKMT2AMCL1
SCHEMBL6171214 0.88 ALOX15 (0.44) MAPTKMT2A
SCHEMBL7203969 0.86 ALOX15 (0.44) MCL1
SCHEMBL6170884 0.86 KIF11 (0.41) PPARG
SCHEMBL6173340 0.86 PTGS2 (0.40) MAPTKMT2A
SCHEMBL6168377 0.85 MEN1 (0.46) MAPTKMT2A
SCHEMBL6171334 0.84 ALOX15 (0.47) MAPTKMT2A
SCHEMBL6170113 0.84 ENPP2 (0.43) MAPTKMT2A
SCHEMBL7508028 0.82 CNR1 (0.46) SRD5A2MAPTCNR1CLK1KMT2A
SCHEMBL6169060 0.81 GPR17 (0.44) MAPTKMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1045833-B1 2,3-SUBSTITUTED INDOLE COMPOUNDS AS COX-2 INHIBITORS PFIZER (US) 2005-11-02 EP disclosed
EP-1045833-A1 2,3-SUBSTITUTED INDOLE COMPOUNDS AS COX-2 INHIBITORS PFIZER INC. (US) 2000-10-25 EP disclosed
WO-1999035130-A1 2,3-SUBSTITUTED INDOLE COMPOUNDS AS COX-2 INHIBITORS PFIZER PHARMACEUTICALS INC. (JP) 1999-07-15 WO disclosed