SCHEMBL6690873

SCHEMBL6690873

NC(=O)N(CCNc1cc(F)ccc1Cl)C(=O)[CH]CC1CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.40
NPC1 O15118 3/20 0.40
OPRL1 P41146 10/20 0.37
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.33
POLB P06746 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
SLC6A9 P48067 2/20 0.32
P2RX7 Q99572 1/20 0.31
SLC6A5 Q9Y345 1/20 0.31
SSTR3 P32745 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
SCHEMBL6685915 0.90 RAB9A (0.35) RAB9ANPC1OPRL1ALDH1A1POLB
SCHEMBL6685728 0.85 RAB9A (0.39) RAB9ANPC1OPRL1ALDH1A1HPGD
SCHEMBL6686689 0.85 ALDH1A1 (0.36) RAB9ANPC1OPRL1ALDH1A1POLB
SCHEMBL6685923 0.84 RAB9A (0.38) RAB9ANPC1POLBSMN1; SMN2
SCHEMBL6686989 0.84 BTK (0.35) RAB9ANPC1OPRL1ALDH1A1SMN1; SMN2
SCHEMBL6693491 0.82 NPC1 (0.42) RAB9ANPC1ALDH1A1SMN1; SMN2
SCHEMBL6693494 0.82 SLC6A9 (0.37) RAB9ANPC1SLC6A9SLC6A5
SCHEMBL6685681 0.80 EPHX2 (0.48) RAB9ANPC1ALDH1A1POLB
SCHEMBL6687208 0.78 TRPA1 (0.35) OPRL1ALDH1A1
SCHEMBL6688322 0.77 TP53 (0.43) RAB9ANPC1ALDH1A1HPGDSMN1; 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