SCHEMBL7786973

SCHEMBL7786973

O=CC(Cc1ccccc1)NC(=O)c1cccc(NS(=O)(=O)c2cccc3cccnc23)c1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FABP1 P07148 2/20 0.49
PKLR P30613 3/20 0.48
ALDH1A1 P00352 3/20 0.47
GAA P10253 1/20 0.47
MEN1 O00255 5/20 0.46
KMT2A Q03164 5/20 0.46
KCNA5 P22460 1/20 0.46
PDE4B Q07343 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.45
HDAC1 Q13547 1/20 0.45
NTSR1 P30989 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL7786970 1.00 FABP1 (0.49) FABP1PKLRALDH1A1GAAMEN1
SCHEMBL7782131 0.91 MEN1 (0.57) FABP1PKLRALDH1A1GAAMEN1
SCHEMBL7782132 0.91 MEN1 (0.57) FABP1PKLRALDH1A1GAAMEN1
SCHEMBL7787796 0.88 ALDH1A1 (0.52) FABP1PKLRALDH1A1GAAMEN1
SCHEMBL7789833 0.86 ALDH1A1 (0.50) FABP1PKLRALDH1A1GAAMEN1
SCHEMBL7786996 0.86 FABP1 (0.50) FABP1PKLRALDH1A1GAAMEN1
SCHEMBL7786993 0.86 FABP1 (0.50) FABP1PKLRALDH1A1GAAMEN1
SCHEMBL7378076 0.82 CAPN1 (0.53) MEN1KMT2A
SCHEMBL7782239 0.82 CAPN1 (0.53) MEN1KMT2A
SCHEMBL7790039 0.81 NAMPT (0.49) ALDH1A1KMT2A

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
US-6251917-B1 Benzamidoaldehydes and their use as cysteine protease inhibitors BASF AKTIENGESELLSCHAFT (DE) 2001-06-26 US disclosed