SCHEMBL24348200

SCHEMBL24348200

CC(=O)N1c2ccc(C(=O)NCC(C)O)cc2CC(C)[C@@H]1F

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 6/20 0.42
PRMT5 O14744 6/20 0.39
HPGD P15428 1/20 0.38
ACSS2 Q9NR19 3/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
SMPD1 P17405 1/20 0.36
BRD4 O60885 1/20 0.36
KDM4E B2RXH2 1/20 0.36

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
SCHEMBL21172956 0.84 HTT (0.51) NAMPTHPGDKMT2AKDM4E
SCHEMBL21173127 0.83 MAPT (0.40) HPGDBRD4
SCHEMBL21173212 0.79 TDP1 (0.43) HPGDBRD4KDM4E
SCHEMBL21172814 0.79 TDP1 (0.43) HPGDBRD4KDM4E
SCHEMBL21173006 0.78 KDM4E (0.43) HPGDBRD4KDM4E
SCHEMBL21172659 0.78 KDM4E (0.43) HPGDBRD4KDM4E
SCHEMBL21172932 0.77 NAMPT (0.42) NAMPTPRMT5HPGDACSS2MEN1
SCHEMBL21173162 0.76 SRD5A1 (0.43) HPGDKDM4E
SCHEMBL21172697 0.75 BRD4 (0.46) HPGDBRD4
SCHEMBL21173170 0.75 BRD4 (0.46) HPGDBRD4

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-3511323-B1 2,3-DISUBSTITUTED 1-ACYL-4-AMINO-1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES AND THEIR USE AS BROMODOMAIN INHIBITORS GLAXOSMITHKLINE IP NO 2 LTD (GB) 2022-03-02 EP disclosed