SCHEMBL30195931

SCHEMBL30195931

C=Cc1ccc(C#N)cc1C

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.41
▸ CYP2A6 P11509 2/20 0.41
▸ RAD51 Q06609 1/20 0.39
▸ CSNK1D P48730 2/20 0.36
▸ CSNK1A1 P48729 1/20 0.36
▸ GSK3B P49841 1/20 0.36
▸ CSNK1G2 P78368 1/20 0.36
▸ AR P10275 4/20 0.36
▸ LRRK2 Q5S007 1/20 0.35
▸ CYP11B1 P15538 2/20 0.34
▸ CYP11B2 P19099 2/20 0.34
▸ EGLN2 Q96KS0 3/20 0.34
▸ CFB P00751 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ PDE10A Q9Y233 1/20 0.33

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
SCHEMBL3630413 1.00 ALDH1A1 (0.41) ALDH1A1CYP2A6RAD51CSNK1DCSNK1A1
SCHEMBL16953034 0.84 CYP2A6 (0.41) ALDH1A1CYP2A6RAD51CSNK1DCSNK1A1
SCHEMBL29956134 0.80 ALDH1A1 (0.43) ALDH1A1CYP2A6RAD51CSNK1DCSNK1A1
SCHEMBL28637754 0.80 — —
SCHEMBL2460307 0.80 ALDH1A1 (0.43) ALDH1A1CYP2A6RAD51CSNK1DCSNK1A1
SCHEMBL5613280 0.78 RAD51 (0.40) ALDH1A1CYP2A6RAD51CSNK1DCSNK1A1
SCHEMBL23835197 0.76 RAD51 (0.39) RAD51CSNK1DCSNK1G2CYP11B1CYP11B2
SCHEMBL31159880 0.76 RAD51 (0.39) RAD51CSNK1DCSNK1G2CYP11B1CYP11B2
SCHEMBL31750154 0.76 MEN1 (0.42) ALDH1A1CYP2A6RAD51CYP11B2EGLN2
SCHEMBL21162204 0.76 AR (0.47) ALDH1A1ARLRRK2CYP11B1CYP11B2

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-4121425-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND USE Akebia Therapeutics Inc. (US) 2023-01-25 — — EP disclosed
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