SCHEMBL5043832

SCHEMBL5043832

COC1CCCCC1Nc1nc2c(cc1[N+](=O)[O-])C(=O)CC(C)(C)C2

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
HTT P42858 1/20 0.41
KDM4E B2RXH2 2/20 0.36
POLB P06746 1/20 0.35
RAB9A P51151 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
SCHEMBL4433674 0.84 ALDH1A1 (0.48) ALDH1A1HTT
SCHEMBL4423510 0.82 ALDH1A1 (0.47) ALDH1A1HTTRAB9A
SCHEMBL5043831 0.75 ALDH1A1 (0.44) ALDH1A1HTTPOLBRAB9A
SCHEMBL4429770 0.73 ALDH1A1 (0.46) ALDH1A1HTTKDM4ERAB9A
SCHEMBL5043603 0.72 ALDH1A1 (0.43) ALDH1A1HTTPOLBRAB9A
SCHEMBL4431372 0.71 ALDH1A1 (0.47) ALDH1A1HTTKDM4ERAB9A
SCHEMBL4433330 0.67 ALDH1A1 (0.50) ALDH1A1HTTPOLBRAB9A
SCHEMBL4433377 0.66 ALDH1A1 (0.52) ALDH1A1HTT
SCHEMBL14087704 0.66 ALDH1A1 (0.52) ALDH1A1HTT
SCHEMBL14087635 0.65 ALDH1A1 (0.50) ALDH1A1HTT

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-1723116-B1 TETRAHYDROQUINOLINONES AND THEIR USE AS ANTAGONISTS OF METABOTROPIC GLUTAMATE RECEPTORS MERZ PHARMA GMBH & CO KGAA (DE) 2008-09-24 EP claimed