SCHEMBL21816779

SCHEMBL21816779

COC(=O)c1cc(Br)c(C)c2c1OCC2.Cc1c(Br)cc(C(=O)O)c2c1CCO2

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ HPGD P15428 3/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ LCK P06239 1/20 0.34
▸ FYN P06241 1/20 0.34
▸ HSD17B10 Q99714 2/20 0.33
▸ SOS1 Q07889 1/20 0.33
▸ MAPT P10636 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ XDH P47989 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ ATM Q13315 1/20 0.32

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
SCHEMBL19126021 0.95 ALDH1A1 (0.39) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL20558627 0.91 SMN1; SMN2 (0.41) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL21816777 0.86 KDM4E (0.34) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL20558746 0.81 KDM4E (0.39) ALDH1A1KDM4EHPGDSMN1; SMN2HSD17B10
SCHEMBL20558544 0.79 SMN1; SMN2 (0.41) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL23698351 0.79 KDM4E (0.39) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL30678550 0.79 KDM4E (0.39) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL31115435 0.77 KDM4E (0.44) ALDH1A1KDM4EHPGDHSD17B10MAPT
SCHEMBL23698910 0.77 KDM4E (0.38) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL28947251 0.77 KDM4E (0.44) ALDH1A1KDM4EHPGDHSD17B10MAPT

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-2020067456-A1 HETEROCYCLIC COMPOUND 武田薬品工業株式会社 2020-04-02 — — WO disclosed
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