SCHEMBL6510187

SCHEMBL6510187

COc1c(CC=O)cc2c(c1Br)C(C)(C)CCC2

nearest known ligand 0.30

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA4 P22748 1/20 0.30
CA6 P23280 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL6514948 0.83
SCHEMBL6514992 0.82 CA2 (0.31) CA2CA4
SCHEMBL6281180 0.76 RXRA (0.34)
SCHEMBL6280426 0.74 FDPS (0.33) MEN1KMT2A
SCHEMBL6280922 0.71 GGPS1 (0.32)
SCHEMBL6519361 0.69
SCHEMBL6793260 0.68 ALOX5 (0.44) MEN1KMT2A
SCHEMBL34461212 0.68 KDM1A (0.39)
SCHEMBL6507886 0.67 RXRA (0.40)
SCHEMBL34461137 0.65 KDM1A (0.35)

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
WO-2005042509-A1 7-`(7-ALKOXY)-CHROM-3-EN-6-YL!-HEPTATRIENOIC ACID AND 7-`(3­ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL!-HEPTATRIENOIC ACID DERIVATIVES MODULATORS ALLERGAN, INC. (US) 2005-05-12 WO disclosed