SCHEMBL9278147

SCHEMBL9278147

COC(=O)c1cnc2ccccc2c1OCc1ccccc1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 10/20 0.49
▸ TDP1 Q9NUW8 3/20 0.49
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ TP53 P04637 2/20 0.43
▸ HTT P42858 1/20 0.43
▸ KDM4E B2RXH2 3/20 0.42
▸ RXFP1 Q9HBX9 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ THRB P10828 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ MAPK8 P45983 1/20 0.40
▸ MAPK9 P45984 1/20 0.40
▸ MAPK10 P53779 1/20 0.40
▸ HPGD P15428 1/20 0.40

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
SCHEMBL7824800 0.94 MAPT (0.49) MAPTTDP1MEN1KMT2ATP53
SCHEMBL5514790 0.79 KDM4E (0.50) MAPTMEN1KMT2ATP53HTT
SCHEMBL4770411 0.75 KDM4E (0.50) MAPTMEN1KMT2ATP53HTT
SCHEMBL7820020 0.75 HTT (0.64) MAPTMEN1KMT2ATP53HTT
SCHEMBL10337231 0.75 POLB (0.53) MAPTMEN1KMT2AHTTKDM4E
SCHEMBL8882021 0.73 PDE10A (0.52) MAPTMEN1KMT2ATP53HTT
SCHEMBL28851842 0.72 ALDH1A1 (0.40) MAPTMEN1KMT2AHTTKDM4E
SCHEMBL23564828 0.72 KDM4E (0.50) MAPTMEN1KMT2ATP53HTT
SCHEMBL10465977 0.72 HTT (0.55) MAPTMEN1KMT2ATP53HTT
SCHEMBL20495229 0.72 MEN1 (0.50) MAPTTDP1MEN1KMT2ATP53

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-0412848-B1 Quinoline derivatives, process for their preparation and their use as medicaments ICI PLC (GB) 1995-01-18 — — EP claimed
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