SCHEMBL8904459

SCHEMBL8904459

COc1cccc(NC(=O)NC2CSc3ccccc3N(CC(=O)N3CCC(C)(C)CC3)C2=O)c1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 13/20 0.62
MAPT P10636 4/20 0.47
ALDH1A1 P00352 2/20 0.47
CASP1 P29466 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CLK1 P49759 1/20 0.42

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
SCHEMBL8905718 0.92 CCKBR (0.62) CCKBRMAPTALDH1A1CASP1MEN1
SCHEMBL8903048 0.92 CCKBR (0.62) CCKBRMAPTALDH1A1CASP1MEN1
SCHEMBL8903044 0.92 CCKBR (0.62) CCKBRMAPTALDH1A1CASP1MEN1
SCHEMBL8904898 0.90 CCKBR (0.63) CCKBRMAPTALDH1A1MEN1KMT2A
SCHEMBL8904134 0.87 CCKBR (0.62) CCKBRMAPTALDH1A1MEN1KMT2A
SCHEMBL8903823 0.84 CCKBR (0.58) CCKBRKMT2A
SCHEMBL8905125 0.84 CCKBR (0.59) CCKBRMAPTALDH1A1MEN1KMT2A
SCHEMBL8905133 0.84 CCKBR (0.59) CCKBRMAPTALDH1A1MEN1KMT2A
SCHEMBL8905142 0.83 CCKBR (0.61) CCKBRMAPTALDH1A1MEN1KMT2A
SCHEMBL8905144 0.83 CCKBR (0.61) CCKBRMAPTALDH1A1MEN1KMT2A

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-5618808-A Benzothiazepine and benzoxazepine derivatives as cholecystokinin receptor antagonists PFIZER, INC. (US) 1997-04-08 US disclosed