SCHEMBL7469725

SCHEMBL7469725

Cc1ccccc1CNc1ncnc2cc(N3CCNCC3)c([N+](=O)[O-])cc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.50
HPGD P15428 1/20 0.50
HTT P42858 1/20 0.50
EGFR P00533 2/20 0.48
PPARG P37231 1/20 0.48
RXFP1 Q9HBX9 1/20 0.48
NR2E3 Q9Y5X4 1/20 0.48
NCOR2 Q9Y618 1/20 0.48
POLB P06746 2/20 0.44
MAPT P10636 2/20 0.44
HTR6 P50406 2/20 0.44
NPSR1 Q6W5P4 1/20 0.44
PDE5A O76074 1/20 0.41
MAPK1 P28482 1/20 0.40
BRD9 Q9H8M2 1/20 0.40
WDR5 P61964 1/20 0.40
KMT2A Q03164 1/20 0.40
AURKA O14965 1/20 0.39
RPS6KB1 P23443 1/20 0.39
KIT P10721 1/20 0.39

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
SCHEMBL7461647 0.89 EGFR (0.48) ALDH1A1EGFRMAPTHTR6PDE5A
SCHEMBL7466276 0.89 MAPK1 (0.56) ALDH1A1HPGDHTTEGFRRXFP1
SCHEMBL7470191 0.89 EGFR (0.48) EGFRMAPTHTR6PDE5AWDR5
SCHEMBL7468826 0.87 EGFR (0.56) ALDH1A1HPGDHTTEGFRMAPT
SCHEMBL7466331 0.85 ALDH1A1 (0.48) ALDH1A1HTTEGFRMAPTHTR6
SCHEMBL7469783 0.85 ALDH1A1 (0.48) ALDH1A1HPGDEGFRMAPTHTR6
SCHEMBL7470206 0.84 EGFR (0.52) ALDH1A1HPGDHTTEGFRMAPT
SCHEMBL7468165 0.84 EGFR (0.41) ALDH1A1HTTEGFRPOLBMAPT
SCHEMBL7469830 0.83 HTR6 (0.44) ALDH1A1EGFRPOLBMAPTHTR6
SCHEMBL7475684 0.83 EGFR (0.53) ALDH1A1HTTEGFRMAPTHTR6

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-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed