SCHEMBL8626996

SCHEMBL8626996

CC(NC(=O)CC(CC(=O)O)C(=O)O)C(Cc1ccc(Cl)cc1)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.84

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FDFT1 P37268 8/20 0.84
CNR1 P21554 9/20 0.48
CNR2 P34972 6/20 0.47
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46

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
SCHEMBL8626967 0.94 FDFT1 (0.84) FDFT1CNR1CNR2MEN1KMT2A
SCHEMBL8620883 0.88 FDFT1 (0.94) FDFT1CNR1CNR2
SCHEMBL8623986 0.88 FDFT1 (0.80) FDFT1CNR1CNR2
SCHEMBL8620950 0.87 FDFT1 (0.91) FDFT1CNR1CNR2
SCHEMBL8622987 0.87 FDFT1 (0.91) FDFT1CNR1CNR2MEN1KMT2A
SCHEMBL8625799 0.87 FDFT1 (0.91) FDFT1CNR1CNR2MEN1KMT2A
SCHEMBL8621277 0.87 FDFT1 (0.91) FDFT1CNR1CNR2
SCHEMBL8623141 0.87 FDFT1 (0.91) FDFT1CNR1CNR2
SCHEMBL8623936 0.87 FDFT1 (0.79) FDFT1CNR1CNR2
SCHEMBL8623075 0.86 FDFT1 (0.89) FDFT1CNR1CNR2

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-5777150-A Substituted amic acid derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 1998-07-07 US disclosed