SCHEMBL6686689

SCHEMBL6686689

NC(=O)N(CCNc1cc(Cl)ccc1F)C(=O)[CH]CC1CCCCC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
BTK Q06187 1/20 0.34
METAP2 P50579 3/20 0.33
KMT2A Q03164 2/20 0.33
EPHX2 P34913 2/20 0.33
USP30 Q70CQ3 1/20 0.33
METAP1 P53582 1/20 0.33
MEN1 O00255 1/20 0.33
POLB P06746 1/20 0.33
OPRL1 P41146 1/20 0.33
MAPT P10636 1/20 0.32
NPC1 O15118 3/20 0.32
RAB9A P51151 2/20 0.32
EPHX1 P07099 1/20 0.32
PARP10 Q53GL7 1/20 0.32
CTSD P07339 1/20 0.32
LMNA P02545 1/20 0.32
GAA P10253 1/20 0.32
TSHR P16473 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
SCHEMBL6685915 0.91 RAB9A (0.35) ALDH1A1KMT2AMEN1POLBOPRL1
SCHEMBL6690873 0.85 RAB9A (0.40) ALDH1A1POLBOPRL1NPC1RAB9A
SCHEMBL6685681 0.84 EPHX2 (0.48) ALDH1A1L3MBTL1METAP2KMT2AEPHX2
SCHEMBL6686989 0.83 BTK (0.35) ALDH1A1L3MBTL1BTKOPRL1NPC1
SCHEMBL6685728 0.82 RAB9A (0.39) ALDH1A1KMT2AMEN1OPRL1MAPT
SCHEMBL6687208 0.81 TRPA1 (0.35) ALDH1A1L3MBTL1KMT2AMEN1OPRL1
SCHEMBL6693494 0.81 SLC6A9 (0.37) NPC1RAB9AEPHX1PARP10SLC6A9
SCHEMBL6685923 0.81 RAB9A (0.38) POLBNPC1RAB9AEPHX1
SCHEMBL6693491 0.79 NPC1 (0.42) ALDH1A1L3MBTL1KMT2AEPHX2MEN1
SCHEMBL6688322 0.78 TP53 (0.43) ALDH1A1KMT2AMEN1NPC1RAB9A

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