SCHEMBL23551340

SCHEMBL23551340

CNC(=O)C(CCC=O)Nc1ccc(C2CCN(CC(=O)O)CC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 2/20 0.43
▸ SYK P43405 1/20 0.43
▸ DRD4 P21917 4/20 0.39
▸ DRD2 P14416 3/20 0.39
▸ DRD3 P35462 3/20 0.39
▸ TLR9 Q9NR96 1/20 0.36
▸ TLR8 Q9NR97 1/20 0.36
▸ TLR7 Q9NYK1 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ USP2 O75604 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ SOS1 Q07889 2/20 0.35
▸ CTSL P07711 1/20 0.35
▸ CTSS P25774 1/20 0.35
▸ CTSK P43235 1/20 0.35
▸ PRCP P42785 1/20 0.35
▸ JAK3 P52333 1/20 0.34
▸ PTK2 Q05397 1/20 0.34
▸ CARM1 Q86X55 1/20 0.34

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
SCHEMBL24491308 0.87 KDM1A (0.42) ALDH1A1JAK3
SCHEMBL23551789 0.82 CCR1 (0.41) JAK2SYKDRD4DRD2DRD3
SCHEMBL23551763 0.81 NAMPT (0.40) CTSLCTSSCTSKJAK3
SCHEMBL27368338 0.73 POLB (0.41) NPC1ALDH1A1
SCHEMBL19370816 0.71 KCNH2 (0.43) DRD4DRD2DRD3NPC1ALDH1A1
SCHEMBL23551374 0.70 NAMPT (0.37) DRD4DRD2DRD3JAK3
SCHEMBL27362636 0.70 RAB9A (0.37) NPC1
SCHEMBL24125721 0.69 DRD4 (0.54) DRD4
SCHEMBL7202138 0.68 SLC18A3 (0.62) DRD4DRD2DRD3ALDH1A1CARM1
SCHEMBL23551470 0.68 CCR1 (0.43) NPC1JAK3

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
WO-2021127561-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 THERAPEUTICS, INC. (US) 2021-06-24 — — WO disclosed
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