SCHEMBL18871999

SCHEMBL18871999

CC(=O)N1CCCc2cc(-c3ccc(C(=O)N4CCC(O)CC4)nc3)ccc21

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 11/20 0.48
▸ CYP11B1 P15538 8/20 0.48
▸ LMNA P02545 3/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ NOTUM Q6P988 2/20 0.42
▸ TP53 P04637 1/20 0.41
▸ TSHR P16473 2/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ USP30 Q70CQ3 1/20 0.41

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
SCHEMBL18871783 0.89 CYP11B2 (0.51) CYP11B2CYP11B1LMNAALDH1A1NOTUM
SCHEMBL18872002 0.87 CYP11B2 (0.49) CYP11B2CYP11B1ALDH1A1NOTUMTP53
SCHEMBL20429091 0.86 CYP11B2 (0.48) CYP11B2CYP11B1LMNAALDH1A1NOTUM
SCHEMBL18871984 0.83 CYP11B2 (0.56) CYP11B2CYP11B1LMNAALDH1A1NOTUM
SCHEMBL18871771 0.80 CYP11B2 (0.53) CYP11B2CYP11B1LMNAALDH1A1NOTUM
SCHEMBL18872018 0.80 PDK1 (0.48) —
SCHEMBL18871983 0.79 CFTR (0.44) CYP11B2CYP11B1ALDH1A1TP53USP30
SCHEMBL20429095 0.77 CYP11B2 (0.50) CYP11B2CYP11B1LMNAALDH1A1NOTUM
SCHEMBL18872000 0.77 PDK1 (0.49) CYP11B2CYP11B1
SCHEMBL20429022 0.76 LMNA (0.40) CYP11B2CYP11B1LMNAALDH1A1NOTUM

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-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS Glaxosmithkline LLC (US) 2017-05-17 — — EP disclosed
Send feedback