SCHEMBL8108985

SCHEMBL8108985

CCCC(=S)CCC(CCC(C)CC(=O)O)C(=S)CCC

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 1/20 0.33
BHMT Q93088 1/20 0.33
FFAR3 O14843 1/20 0.31
HDAC3 O15379 1/20 0.31
HDAC1 Q13547 1/20 0.31
HDAC2 Q92769 1/20 0.31
HDAC8 Q9BY41 1/20 0.31
GPR84 Q9NQS5 4/20 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
SCHEMBL7789665 0.78 FFAR4 (0.45) FFAR3HDAC3HDAC1HDAC2HDAC8
SCHEMBL11875025 0.70 CHRM1 (0.64) FOLH1BHMTHDAC1HDAC2HDAC8
SCHEMBL9974590 0.70 BHMT (0.52) FOLH1BHMTGPR84
SCHEMBL30066031 0.68 ACE2 (0.45) BHMTFFAR3HDAC3HDAC1HDAC2
SCHEMBL276026 0.68
SCHEMBL7949338 0.68
SCHEMBL905435 0.68
SCHEMBL28479095 0.68 CA2 (0.52) FOLH1BHMTHDAC1HDAC2
SCHEMBL11694145 0.67 BHMT (0.43) FOLH1BHMT
Ethane SCHEMBL5187495 0.66 TSHR (0.46) BHMTFFAR3HDAC3HDAC1HDAC2

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-6117902-A 6,8-dimercaptooctanoic acid derivatives substituted at the 6-S and/or 8-S position with the (3-methylthiopropanoyl) radical and pharmaceutical compositions intended for the treatment of cancerous tumors GALDERMAN RESEARCH & DEVELOPMENT, S.N.C. SOPHIA ABTIPOLIS (FR) 2000-09-12 US disclosed