SCHEMBL8904134

SCHEMBL8904134

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

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 12/20 0.62
ALDH1A1 P00352 2/20 0.46
MAPT P10636 2/20 0.46
KMT2A Q03164 3/20 0.45
MEN1 O00255 1/20 0.45
HTR1A P08908 1/20 0.42
DRD2 P14416 1/20 0.42
HTR2A P28223 1/20 0.42
NPY1R P25929 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
SCHEMBL8903823 0.91 CCKBR (0.58) CCKBRKMT2AHTR2A
SCHEMBL8904898 0.88 CCKBR (0.63) CCKBRALDH1A1MAPTKMT2AMEN1
SCHEMBL8904459 0.87 CCKBR (0.62) CCKBRALDH1A1MAPTKMT2AMEN1
SCHEMBL8905718 0.84 CCKBR (0.62) CCKBRALDH1A1MAPTKMT2AMEN1
SCHEMBL8903048 0.84 CCKBR (0.62) CCKBRALDH1A1MAPTKMT2AMEN1
SCHEMBL8903044 0.84 CCKBR (0.62) CCKBRALDH1A1MAPTKMT2AMEN1
SCHEMBL8905125 0.83 CCKBR (0.59) CCKBRALDH1A1MAPTKMT2AMEN1
SCHEMBL8905133 0.83 CCKBR (0.59) CCKBRALDH1A1MAPTKMT2AMEN1
SCHEMBL8905142 0.83 CCKBR (0.61) CCKBRALDH1A1MAPTKMT2AMEN1
SCHEMBL8905144 0.83 CCKBR (0.61) CCKBRALDH1A1MAPTKMT2AMEN1

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