SCHEMBL6686989

SCHEMBL6686989

NC(=O)N(CCNc1cccc(Cl)c1F)C(=O)[CH]CC1CCCCC1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.35
OPRL1 P41146 4/20 0.34
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
NPC1 O15118 5/20 0.33
RAB9A P51151 5/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
TSHR P16473 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CFD P00746 2/20 0.32
CD38 P28907 1/20 0.32
P2RX7 Q99572 1/20 0.31
EBP Q15125 1/20 0.31
SIGMAR1 Q99720 1/20 0.31
CSF1R P07333 1/20 0.31
EGFR P00533 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
SCHEMBL6685728 0.90 RAB9A (0.39) OPRL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL6690873 0.84 RAB9A (0.40) OPRL1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL6686689 0.83 ALDH1A1 (0.36) BTKOPRL1ALDH1A1NPC1RAB9A
SCHEMBL6687208 0.82 TRPA1 (0.35) OPRL1ALDH1A1L3MBTL1CD38
SCHEMBL6685681 0.82 EPHX2 (0.48) ALDH1A1NPC1RAB9AL3MBTL1TSHR
SCHEMBL6688322 0.81 TP53 (0.43) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL6693491 0.81 NPC1 (0.42) KDM4EALDH1A1NPC1RAB9AL3MBTL1
SCHEMBL6685923 0.80 RAB9A (0.38) NPC1RAB9ASMN1; SMN2
SCHEMBL6685915 0.80 RAB9A (0.35) OPRL1ALDH1A1NPC1RAB9ATSHR
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