SCHEMBL6460093

SCHEMBL6460093

CC(C)CCCCCC(S)C(=O)O.CC(C)CCCCCC(S)C(=O)O.O=C(S)CC[SnH]

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RNPEP Q9H4A4 3/20 0.46
FOLH1 Q04609 2/20 0.41
KDM4C Q9H3R0 2/20 0.37
KDM4A O75164 1/20 0.37
PHF8 Q9UPP1 1/20 0.37
KDM2A Q9Y2K7 1/20 0.37
BLM P54132 1/20 0.37
ACE2 Q9BYF1 1/20 0.32
LTA4H P09960 1/20 0.31
GPR84 Q9NQS5 3/20 0.31
FFAR1 O14842 1/20 0.31
CA1 P00915 1/20 0.31
KDM1A O60341 1/20 0.30
MAPT P10636 1/20 0.30
LCK P06239 1/20 0.30
PPARD Q03181 1/20 0.30
ZDHHC20 Q5W0Z9 1/20 0.30
ZDHHC2 Q9UIJ5 1/20 0.30

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
SCHEMBL2152738 0.86 RNPEP (0.55) RNPEPFOLH1KDM4CKDM4APHF8
SCHEMBL28433964 0.86 RNPEP (0.55) RNPEPFOLH1KDM4CKDM4APHF8
SCHEMBL1461427 0.86 RNPEP (0.55) RNPEPFOLH1KDM4CKDM4APHF8
SCHEMBL2242101 0.86 RNPEP (0.59) RNPEPFOLH1KDM4CKDM4APHF8
SCHEMBL31185546 0.86 RNPEP (0.59) RNPEPFOLH1KDM4CKDM4APHF8
SCHEMBL26550 0.86 RNPEP (0.59) RNPEPFOLH1KDM4CKDM4APHF8
SCHEMBL7111522 0.86 RNPEP (0.59) RNPEPFOLH1KDM4CKDM4APHF8
SCHEMBL5829533 0.84 RNPEP (0.43) RNPEPFOLH1KDM4CKDM4APHF8
SCHEMBL1462036 0.83 RNPEP (0.46) RNPEPFOLH1BLMACE2GPR84
SCHEMBL10723729 0.82 ACE2 (0.45) RNPEPACE2GPR84FFAR1MAPT

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
US-6887926-B1 Bonding compositions for chlorinated polymers and methods of using the same OATEY CO. (US) 2005-05-03 US disclosed