SCHEMBL7597644

SCHEMBL7597644

CCCN1C(=O)C(N(C(N)=O)c2ccc(N3CCOCC3)cc2)N=C(C(C)C)c2ccccc21

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 11/20 0.39
CCKBR P32239 4/20 0.39
CCKAR P32238 1/20 0.39
ALDH1A1 P00352 2/20 0.35
TSHR P16473 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
MAPT P10636 2/20 0.35
KDM4E B2RXH2 1/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL7592838 0.85 BDKRB1 (0.55) BDKRB1CCKBRCCKAR
SCHEMBL7593183 0.77 BDKRB1 (0.61) BDKRB1CCKBR
SCHEMBL9008723 0.77 BDKRB1 (0.54) BDKRB1CCKBRCCKAR
SCHEMBL9566076 0.75 CCKBR (0.49) BDKRB1CCKBRALDH1A1MAPTKDM4E
SCHEMBL9008684 0.71 BDKRB1 (0.45) BDKRB1CCKBRCCKAR
SCHEMBL9428816 0.67 CCKBR (0.63) BDKRB1CCKBRCCKAR
SCHEMBL9008792 0.67 CCKBR (0.45) BDKRB1CCKBRCCKAR
SCHEMBL9008683 0.67 CCKBR (0.45) BDKRB1CCKBRCCKAR
SCHEMBL9008669 0.66 BDKRB1 (0.40) BDKRB1CCKBRCCKARMAPTKDM4E
SCHEMBL9008659 0.66 CCKBR (0.41) BDKRB1CCKBRNPC1RAB9AKDM4E

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-2002099388-A2 BENZODIAZEPINE BRADYKININ ANTAGONISTS MERCK & CO., INC. (US) 2002-12-12 WO disclosed