SCHEMBL20429095

SCHEMBL20429095

CC(=O)N1CCCc2cc(-c3ccc(C(=O)NCCO)nc3)ccc21

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 11/20 0.50
▸ CYP11B1 P15538 8/20 0.49
▸ RORC P51449 1/20 0.49
▸ ALDH1A1 P00352 3/20 0.46
▸ GPBAR1 Q8TDU6 1/20 0.45
▸ LMNA P02545 3/20 0.44
▸ TSHR P16473 2/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ NOTUM Q6P988 1/20 0.43
▸ TP53 P04637 1/20 0.42

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
SCHEMBL18871997 0.90 CYP11B2 (0.46) CYP11B2CYP11B1ALDH1A1LMNATSHR
SCHEMBL20429027 0.86 CYP11B2 (0.47) CYP11B2CYP11B1ALDH1A1LMNATSHR
SCHEMBL20429098 0.86 CYP11B2 (0.47) CYP11B2CYP11B1ALDH1A1LMNATSHR
SCHEMBL20429028 0.85 CYP11B2 (0.56) CYP11B2CYP11B1RORCALDH1A1LMNA
SCHEMBL18871984 0.84 CYP11B2 (0.56) CYP11B2CYP11B1ALDH1A1LMNATSHR
SCHEMBL20429089 0.83 CYP11B2 (0.52) CYP11B2CYP11B1RORCALDH1A1LMNA
SCHEMBL18871771 0.83 CYP11B2 (0.53) CYP11B2CYP11B1ALDH1A1LMNATSHR
SCHEMBL18871832 0.82 PDK1 (0.49) ALDH1A1
SCHEMBL18871783 0.79 CYP11B2 (0.51) CYP11B2CYP11B1ALDH1A1LMNATSHR
SCHEMBL18871995 0.79 LMNA (0.54) CYP11B2CYP11B1ALDH1A1LMNATSHR

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-3168213-B1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE LLC (US) 2018-08-01 — — EP disclosed
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