SCHEMBL5757014

SCHEMBL5757014

CC(C)(C)OC(=O)N1CSC[C@H]1C(=O)N[C@H](CCC1CCCCC1)C(=S)Nc1cnccc1Oc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 1/20 0.44
GSK3A P49840 1/20 0.37
GSK3B P49841 1/20 0.37
ATM Q13315 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MCL1 Q07820 2/20 0.33
NAMPT P43490 1/20 0.33
KMT2A Q03164 2/20 0.33
REN P00797 2/20 0.33
MAPK14 Q16539 1/20 0.33
MEN1 O00255 1/20 0.33
BUB1 O43683 1/20 0.33
USP30 Q70CQ3 1/20 0.33
GLP1R P43220 1/20 0.33
CYP2C9 P11712 1/20 0.32

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
SCHEMBL5757009 0.85 CACNA1B (0.57) CACNA1BGSK3AGSK3BATMHSD17B10
SCHEMBL5756038 0.85 CACNA1B (0.46) CACNA1BATMHSD17B10KMT2AMEN1
SCHEMBL4841915 0.83 CACNA1B (0.59) CACNA1BATMHSD17B10MCL1KMT2A
SCHEMBL5348579 0.81 CACNA1B (0.52) CACNA1BATMHSD17B10MCL1KMT2A
SCHEMBL5118885 0.78 ATM (0.44) CACNA1BATMHSD17B10MCL1KMT2A
SCHEMBL5110973 0.78 CACNA1B (0.46) CACNA1BATMHSD17B10MCL1REN
SCHEMBL5361323 0.77 CACNA1B (0.61) CACNA1BMAPK14
SCHEMBL5123633 0.77 CACNA1B (0.43) CACNA1BATMHSD17B10MCL1KMT2A
Hydrochloric Acid SCHEMBL5125659 0.77 CACNA1B (0.46) CACNA1BATMHSD17B10MCL1REN
Bromide SCHEMBL5113742 0.77 CACNA1B (0.46) CACNA1BATMHSD17B10MCL1REN

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
EP-0997147-B1 AMINO ACID DERIVATIVES ONO PHARMACEUTICAL CO (JP) 2006-03-15 EP claimed