SCHEMBL4451466

SCHEMBL4451466

CN1C(=O)c2ccc(NC(=O)O)cc2C1=O

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.69
KDM4E B2RXH2 7/20 0.69
HPGD P15428 6/20 0.69
HSD17B10 Q99714 4/20 0.64
POLB P06746 2/20 0.64
APP P05067 7/20 0.63
SMN1; SMN2 Q16637 1/20 0.56
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52

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
SCHEMBL31054223 0.84 APP (0.68) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL7931380 0.82 KDM4E (0.78) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL15452102 0.81 ALDH1A1 (0.62) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL28430852 0.80 APP (0.65) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL18132513 0.79 ALDH1A1 (0.60) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL13105701 0.78 APP (0.66) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL10915866 0.77 KDM4E (0.70) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL10098929 0.76 ALDH1A1 (0.62) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL4462900 0.75 KDM4E (0.66) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL22983111 0.74 RAB9A (0.62) ALDH1A1KDM4EHPGDHSD17B10POLB

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-2009090548-A2 3-AZABICYCLO [3.1.0] HEXANE DERIVATIVES AS VANILLOID RECEPTOR LIGANDS GLENMARK PHARMACEUTICALS, S.A. (US) 2009-07-23 WO disclosed