SCHEMBL13723155

SCHEMBL13723155

CC(=O)N1c2ccc(-c3ccc(C(=O)N4CCOCC4)nc3)cc2C(N)CC1C

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 11/20 0.52
▸ BRD2 P25440 11/20 0.52
▸ BRD3 Q15059 10/20 0.52
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ NR3C1 P04150 2/20 0.40
▸ MTOR P42345 1/20 0.40
▸ PGR P06401 1/20 0.39
▸ GRM5 P41594 1/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ PIK3C3 Q8NEB9 1/20 0.38
▸ PDE4B Q07343 1/20 0.37

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
SCHEMBL15437470 1.00 BRD4 (0.52) BRD4BRD2BRD3SMN1; SMN2NR3C1
SCHEMBL15437155 0.84 BRD4 (0.57) BRD4BRD2BRD3
SCHEMBL13724313 0.84 BRD4 (0.57) BRD4BRD2BRD3
SCHEMBL15450340 0.84 HRH3 (0.49) BRD4BRD2BRD3SMN1; SMN2
Hydrochloric Acid SCHEMBL15437438 0.83 HRH3 (0.49) BRD4BRD2BRD3SMN1; SMN2
SCHEMBL13723722 0.82 BRD4 (0.59) BRD4BRD2BRD3
SCHEMBL13724410 0.82 BRD4 (0.54) BRD4BRD2BRD3
SCHEMBL15437286 0.82 BRD4 (0.54) BRD4BRD2BRD3
SCHEMBL13724323 0.82 BRD4 (0.63) BRD4BRD2BRD3
SCHEMBL15437262 0.82 BRD4 (0.49) BRD4BRD2BRD3

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-2699551-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS Glaxosmithkline LLC (US) 2014-02-26 — — EP disclosed
WO-2012143415-A1 TETRAHYDROQUINOLINE DERIVATIVES USEFUL AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE LLC (US) 2012-10-26 — — WO disclosed
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