SCHEMBL9353380

SCHEMBL9353380

CCCC(=O)c1cnc2ccc(NCCCN3CCOCC3)cc2c1Nc1ccccc1C

nearest known ligand 0.74

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.54
▸ MAPK1 P28482 1/20 0.54
▸ HSD17B10 Q99714 1/20 0.54

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
SCHEMBL9349683 0.87 MEN1 (0.55) —
SCHEMBL9350529 0.85 ATP4A (0.58) —
SCHEMBL9349246 0.81 — —
SCHEMBL9349728 0.79 — —
SCHEMBL9353294 0.78 — —
SCHEMBL9349290 0.78 ATP4A (0.67) —
SCHEMBL5929928 0.77 CSF1R (0.69) —
SCHEMBL9650997 0.76 ATP4A (0.60) —
SCHEMBL7187992 0.75 ATP4A (0.64) —
SCHEMBL10499317 0.74 ATP4A (0.68) —

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-0416749-B1 Substituted 4-aminoquinolines SMITHKLINE BEECHAM INTERCREDIT (NL) 1994-08-17 — — EP claimed
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