SCHEMBL6693491

SCHEMBL6693491

NC(=O)N(CCNc1cccc(F)c1)C(=O)[CH]CC1CCCCC1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
GAA P10253 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
OPRM1 P35372 1/20 0.37
OPRD1 P41143 1/20 0.37
MGLL Q99685 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HTT P42858 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CRHR1 P34998 1/20 0.36
MAPT P10636 1/20 0.35
EPHX2 P34913 1/20 0.34

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
SCHEMBL6693494 0.89 SLC6A9 (0.37) NPC1RAB9A
SCHEMBL6688042 0.88 HTR7 (0.39) NPC1MEN1KMT2ASMN1; SMN2OPRM1
SCHEMBL6685681 0.88 EPHX2 (0.48) NPC1RAB9AMEN1KMT2AGAA
SCHEMBL6685923 0.87 RAB9A (0.38) NPC1RAB9ASMN1; SMN2MGLL
SCHEMBL6688679 0.87 NPC1 (0.39) NPC1RAB9AMEN1KMT2ASMN1; SMN2
SCHEMBL6690552 0.86 TSHR (0.51) KMT2AL3MBTL1
SCHEMBL6686695 0.85 MEN1 (0.40) MEN1KMT2ASMN1; SMN2KDM4EALDH1A1
SCHEMBL6686627 0.85 NPC1 (0.38) NPC1RAB9AMEN1KMT2ASMN1; SMN2
SCHEMBL6687208 0.85 TRPA1 (0.35) MEN1KMT2AALDH1A1TDP1L3MBTL1
SCHEMBL6685915 0.84 RAB9A (0.35) NPC1RAB9AMEN1KMT2ASMN1; SMN2

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-2004084843-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed