SCHEMBL27045984

SCHEMBL27045984

CC(CNc1nc(-c2ccc(-c3ccc(F)cc3)cc2)c(-c2ccccc2)s1)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 8/20 0.56
▸ XIAP P98170 3/20 0.52
▸ KMT2A Q03164 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ RXFP1 Q9HBX9 1/20 0.46
▸ EGFR P00533 1/20 0.45
▸ PTGDR2 Q9Y5Y4 3/20 0.44
▸ ADORA2A P29274 1/20 0.43
▸ ADORA1 P30542 1/20 0.43
▸ RORC P51449 1/20 0.42

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
SCHEMBL27045580 0.90 PTGS2 (0.46) PTGS2XIAPKMT2AALDH1A1MAPT
SCHEMBL27045983 0.88 PTGS2 (0.43) PTGS2XIAPKMT2AMEN1ALDH1A1
SCHEMBL27045445 0.86 PTGS2 (0.56) PTGS2XIAPKMT2AMEN1ALDH1A1
SCHEMBL27045704 0.85 PTGS2 (0.52) PTGS2XIAPKMT2AMEN1ALDH1A1
SCHEMBL27046426 0.85 ALDH1A1 (0.56) XIAPKMT2AMEN1ALDH1A1MAPT
SCHEMBL27045589 0.84 ALDH1A1 (0.41) PTGS2XIAPKMT2AMEN1ALDH1A1
SCHEMBL27046424 0.82 PTGDR2 (0.40) PTGS2XIAPKMT2AMEN1ALDH1A1
SCHEMBL27045997 0.81 PTGS2 (0.50) PTGS2XIAPKMT2AMEN1ALDH1A1
SCHEMBL27046380 0.80 PTGS2 (0.56) PTGS2XIAPKMT2AMEN1ALDH1A1
SCHEMBL27045988 0.80 PTGS2 (0.56) PTGS2XIAPKMT2AMEN1ALDH1A1

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
EP-3846793-B1 EIF4E INHIBITORS AND USES THEREOF PIC THERAPEUTICS INC (US) 2024-01-24 — — EP disclosed
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