SCHEMBL11026160

SCHEMBL11026160

CCOC(=O)c1cn(CCO)c2cc(N3CCN(C(C)=O)CC3)c(F)cc2c1=O

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.65
▸ KDM4E B2RXH2 6/20 0.65
▸ HSD17B10 Q99714 3/20 0.65
▸ HPGD P15428 3/20 0.65
▸ DRD3 P35462 1/20 0.55
▸ TOP2B Q02880 1/20 0.52
▸ GAA P10253 1/20 0.52
▸ RAD52 P43351 1/20 0.52
▸ KMT2A Q03164 4/20 0.52
▸ MEN1 O00255 3/20 0.51
▸ NPC1 O15118 1/20 0.51

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
SCHEMBL11024750 0.92 ALDH1A1 (0.64) ALDH1A1KDM4EHSD17B10HPGDDRD3
SCHEMBL11027148 0.88 ALDH1A1 (0.71) ALDH1A1KDM4EHSD17B10HPGDDRD3
SCHEMBL11067262 0.84 KDM4E (0.80) ALDH1A1KDM4EHSD17B10HPGDDRD3
SCHEMBL11187032 0.83 KDM4E (0.55) ALDH1A1KDM4EHSD17B10HPGDTOP2B
SCHEMBL11406037 0.83 KDM4E (0.67) ALDH1A1KDM4EHSD17B10HPGDDRD3
SCHEMBL10672974 0.82 ALDH1A1 (0.57) ALDH1A1KDM4EHSD17B10HPGDDRD3
SCHEMBL32659736 0.81 KDM4E (0.81) ALDH1A1KDM4EHSD17B10HPGDDRD3
4-N-Acetyl-1-Piperazinyl-Norfloxacin SCHEMBL30570718 0.79 HSD17B10 (0.83) ALDH1A1KDM4EHSD17B10HPGDDRD3
4-N-Acetyl-1-Piperazinyl-Norfloxacin SCHEMBL11027379 0.79 HSD17B10 (0.83) ALDH1A1KDM4EHSD17B10HPGDDRD3
SCHEMBL11398510 0.79 KMT2A (0.60) ALDH1A1KDM4EHSD17B10HPGDKMT2A

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-4448962-A BACTERICIDES KYORIN SEIYAKU KABUSHIKI KAISHA 1984-05-15 — — US disclosed
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