SCHEMBL16798774

SCHEMBL16798774

O=C1C(=O)N(CN2CCN(Cc3cccc(F)c3)CC2)c2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH3A1 P30838 11/20 1.00
▸ ALDH1A1 P00352 9/20 1.00
▸ CA1 P00915 4/20 0.60
▸ CA2 P00918 4/20 0.60
▸ BCHE P06276 1/20 0.56
▸ KDR P35968 1/20 0.56
▸ DRD2 P14416 1/20 0.53
▸ DRD4 P21917 1/20 0.53
▸ TGM2 P21980 1/20 0.51
▸ CA9 Q16790 1/20 0.51
▸ UBE2N P61088 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50

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
SCHEMBL16798764 0.86 ALDH3A1 (1.00) ALDH3A1ALDH1A1CA1CA2BCHE
SCHEMBL9096430 0.86 ALDH3A1 (1.00) ALDH3A1ALDH1A1CA1CA2BCHE
SCHEMBL16799060 0.86 ALDH3A1 (1.00) ALDH3A1ALDH1A1CA1CA2BCHE
SCHEMBL18974298 0.85 ALDH1A1 (0.73) ALDH3A1ALDH1A1CA1CA2BCHE
SCHEMBL16798816 0.83 ALDH3A1 (1.00) ALDH3A1ALDH1A1CA1CA2BCHE
SCHEMBL16798717 0.79 ALDH3A1 (1.00) ALDH3A1ALDH1A1CA1CA2
SCHEMBL16798708 0.79 ALDH3A1 (1.00) ALDH3A1ALDH1A1CA1CA2BCHE
SCHEMBL9094274 0.77 ALDH1A1 (0.62) ALDH3A1ALDH1A1CA1CA2DRD2
SCHEMBL4624782 0.76 CA1 (0.97) ALDH3A1ALDH1A1CA1CA2BCHE
SCHEMBL16798705 0.76 ALDH3A1 (1.00) ALDH3A1ALDH1A1CA1CA2BCHE

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-2015084731-A1 ALDEHYDE DEHYDROGENASE INHIBITORS AND METHODS OF USE THEREOF THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2015-06-11 — — WO disclosed
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