SCHEMBL14375949

SCHEMBL14375949

Cc1ccc(NC(=O)c2ccc(CNC(=O)C3(C)CC4(C)CC(C)(C3)C(=O)NC4=O)cc2)cc1N(C)C

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 7/20 0.43
▸ DDB1 Q16531 2/20 0.40
▸ CRBN Q96SW2 2/20 0.40
▸ GSPT1 P15170 1/20 0.40
▸ TP53 P04637 1/20 0.38
▸ MAPT P10636 1/20 0.37
▸ HTT P42858 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ NPC1 O15118 2/20 0.36
▸ CYP26A1 O43174 1/20 0.36
▸ CYP26B1 Q9NR63 1/20 0.36
▸ ROCK2 O75116 1/20 0.36
▸ KMT2A Q03164 3/20 0.36
▸ MEN1 O00255 2/20 0.36
▸ RAB9A P51151 1/20 0.35

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
SCHEMBL14375912 0.81 NAMPT (0.52) NAMPTTP53MAPTNPC1KMT2A
SCHEMBL14375898 0.81 PDGFRA (0.51) NAMPT
SCHEMBL14375872 0.75 PDGFRA (0.60) —
SCHEMBL14375921 0.73 MAPT (0.41) TP53MAPTKDM4EALDH1A1NPC1
SCHEMBL14375835 0.73 MAPK14 (0.48) —
SCHEMBL14375923 0.71 ABL1 (0.43) NAMPTDDB1CRBNHTTNPC1
SCHEMBL14375922 0.71 NPC1 (0.62) TP53MAPTHTTKDM4EALDH1A1
SCHEMBL14375917 0.69 ALDH1A1 (0.72) TP53MAPTKDM4EALDH1A1NPC1
SCHEMBL10355528 0.69 KMT2A (0.66) TP53MAPTKDM4EALDH1A1NPC1
SCHEMBL14375914 0.67 CA12 (0.40) MAPTNPC1KMT2AMEN1

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
US-7279576-B2 Anti-cancer medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2007-10-09 — — US disclosed
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