SCHEMBL19249244

SCHEMBL19249244

CCCCOc1cc(CNC(=O)OC(C)(C)C)nc2ccc(OC(=O)OC(C)(C)C)cc12

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 3/20 0.40
▸ MAPKAPK2 P49137 2/20 0.40
▸ FAAH O00519 4/20 0.37
▸ PLA2G2A P14555 1/20 0.37
▸ DYRK1A Q13627 1/20 0.36
▸ KDM1A O60341 1/20 0.36
▸ CA12 O43570 2/20 0.36
▸ CA1 P00915 2/20 0.36
▸ CA9 Q16790 2/20 0.36
▸ PDPK1 O15530 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ GLA P06280 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ HIF1A Q16665 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
SCHEMBL19249245 0.90 PLA2G2A (0.46) PLA2G2ADYRK1AKDM4EMAPT
SCHEMBL19248870 0.88 EGLN2 (0.40) HPGD
SCHEMBL19248872 0.87 NQO2 (0.43) CA2PLA2G2ADYRK1ACA12CA1
SCHEMBL23491567 0.87 HDAC1 (0.41) CA2PLA2G2ADYRK1AKDM4EALDH1A1
SCHEMBL19211242 0.80 CA2 (0.40) CA2PLA2G2AKDM4EALDH1A1MAPT
SCHEMBL23507767 0.79 EGFR (0.39) PDPK1KDM4EALDH1A1GAA
SCHEMBL19249247 0.77 MMP13 (0.47) PLA2G2ADYRK1AKDM4EALDH1A1MAPT
SCHEMBL19248874 0.76 EGLN2 (0.42) PLA2G2AKDM4EALDH1A1GAAMAPT
SCHEMBL20729415 0.76 BCHE (0.43) PLA2G2ADYRK1AKDM4EALDH1A1MAPT
SCHEMBL19249157 0.75 KDM4A (0.39) KDM4EGAAMAPT

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-2017139274-A1 QUINOLINONE LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA, INC. (US) 2017-08-17 — — WO disclosed
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