SCHEMBL20288527

SCHEMBL20288527

CC(=O)N1CCCc2cc(-c3c[nH]cn3)ccc21

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 9/20 0.49
▸ CYP11B1 P15538 8/20 0.49
▸ NOTUM Q6P988 5/20 0.49
▸ TP53 P04637 1/20 0.47
▸ SYK P43405 1/20 0.46
▸ PDK1 Q15118 1/20 0.45
▸ PDK2 Q15119 1/20 0.45
▸ PDK3 Q15120 1/20 0.45
▸ PDK4 Q16654 1/20 0.45
▸ ALDH1A1 P00352 2/20 0.44
▸ LMNA P02545 2/20 0.44
▸ TSHR P16473 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL20288815 0.82 CYP11B2 (0.50) CYP11B2CYP11B1NOTUMTP53SYK
SCHEMBL20288496 0.80 NOTUM (0.51) CYP11B2CYP11B1NOTUMTP53ALDH1A1
SCHEMBL18871772 0.78 CYP11B2 (0.54) CYP11B2CYP11B1NOTUMTP53ALDH1A1
SCHEMBL18114135 0.75 RAB9A (0.67) CYP11B2CYP11B1NOTUMTP53ALDH1A1
SCHEMBL20288525 0.75 PDK1 (0.69) CYP11B2CYP11B1NOTUMTP53PDK1
SCHEMBL18871768 0.75 CYP11B1 (0.58) CYP11B2CYP11B1NOTUMTP53ALDH1A1
SCHEMBL20288819 0.74 CYP11B2 (0.47) CYP11B2CYP11B1NOTUMTP53ALDH1A1
SCHEMBL18871984 0.74 CYP11B2 (0.56) CYP11B2CYP11B1NOTUMTP53PDK1
SCHEMBL18871771 0.74 CYP11B2 (0.53) CYP11B2CYP11B1NOTUMTP53PDK1
SCHEMBL25045648 0.73 CYP11B1 (0.57) CYP11B2CYP11B1NOTUMSYKALDH1A1

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-2018111805-A1 TETRAHYDROQUINOLINE-BASED BROMODOMAIN INHIBITORS ST. JUDE CHILDREN'S RESEARCH HOSPITAL (US) 2018-06-21 — — WO disclosed
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