SCHEMBL6685684

SCHEMBL6685684

NC(=O)N(CCNc1ccc(SC(F)(F)F)cc1)C(=O)[CH]CC1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 1/20 0.39
ALDH1A1 P00352 4/20 0.35
NPC1L1 Q9UHC9 1/20 0.35
PTPRZ1 P23471 2/20 0.34
PTPN1 P18031 1/20 0.34
CHRM4 P08173 1/20 0.33
GCGR P47871 1/20 0.33
GIPR P48546 1/20 0.33
TRPV1 Q8NER1 1/20 0.32
PPARA Q07869 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
MCHR1 Q99705 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
POLB P06746 3/20 0.31
GMNN O75496 1/20 0.31
USP2 O75604 1/20 0.31
USP1 O94782 1/20 0.31
LMNA P02545 1/20 0.31

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
SCHEMBL6685923 0.85 RAB9A (0.38) SMN1; SMN2NPC1RAB9APOLB
SCHEMBL6685716 0.84 KDM4E (0.47) ALDH1A1POLBTDP1KDM4E
SCHEMBL6687814 0.81 EPHX1 (0.40) NPC1RAB9ACYP2D6
SCHEMBL6693570 0.81 CA2 (0.44) ALDH1A1RAB9APOLBMAPK1RECQL
SCHEMBL5409955 0.81 EPHX2 (0.47) ALDH1A1NPC1RAB9APOLBMAPT
SCHEMBL6690542 0.80 RORC (0.41) ALDH1A1NPSR1
SCHEMBL6693564 0.80 CDK1 (0.37)
SCHEMBL5404160 0.80 EPHX2 (0.46) ALDH1A1NPC1RAB9APOLBMAPT
SCHEMBL6687352 0.80 MAPT (0.45) ALDH1A1SMN1; SMN2POLBLMNAMAPT
SCHEMBL6693494 0.78 SLC6A9 (0.37) NPC1RAB9A

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