SCHEMBL17479472

SCHEMBL17479472

C=C(C)CC(C(=O)O)c1ccc(Br)cn1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ KMT2A Q03164 2/20 0.37
▸ TSHR P16473 1/20 0.35
▸ S1PR3 Q99500 5/20 0.34
▸ S1PR2 O95136 3/20 0.34
▸ S1PR4 O95977 3/20 0.34
▸ RAB9A P51151 3/20 0.34
▸ MME P08473 3/20 0.33
▸ NPC1 O15118 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ S1PR1 P21453 3/20 0.32
▸ MAPT P10636 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
SCHEMBL17479509 0.85 RAB9A (0.35) KDM4EALDH1A1KMT2ATSHRS1PR3
SCHEMBL17479462 0.77 P4HTM (0.49) KDM4EALDH1A1KMT2ARAB9AMME
SCHEMBL17479494 0.75 P4HTM (0.50) KDM4EALDH1A1MME
SCHEMBL1965385 0.75 KDM4E (0.41) KDM4EALDH1A1KMT2ATSHRS1PR3
SCHEMBL19138073 0.74 ALDH1A1 (0.38) KDM4EALDH1A1TSHRS1PR3S1PR2
SCHEMBL17295770 0.73 CPB2 (0.42) KDM4EALDH1A1KMT2ATSHRS1PR3
Lithium SCHEMBL17479466 0.73 P4HTM (0.49) KDM4EALDH1A1KMT2ARAB9AMME
SCHEMBL31082813 0.73 RAB9A (0.35) KDM4EALDH1A1KMT2ATSHRS1PR3
SCHEMBL19874204 0.73 KDM4E (0.37) KDM4EALDH1A1TSHRS1PR3S1PR2
SCHEMBL19874206 0.73 KDM4E (0.37) KDM4EALDH1A1TSHRS1PR3S1PR2

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-3180317-A1 FACTOR XIa INHIBITORS Merck Sharp & Dohme Corp. (US) 2017-06-21 — — EP disclosed
WO-2016015593-A1 FACTOR XIa INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-02-04 — — WO disclosed
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