SCHEMBL11611501

SCHEMBL11611501

CCCCCNC(=S)OCc1cc(C)c(O)c(C)c1.NC(O)=S

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 9/20 0.38
ESR1 P03372 2/20 0.37
SIRT1 Q96EB6 7/20 0.37
SIRT3 Q9NTG7 3/20 0.36

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
SCHEMBL11611654 0.84 GAA (0.41) SIRT2SIRT1
SCHEMBL11609702 0.81 IDO1 (0.46)
SCHEMBL27784724 0.76 EPHX1 (0.43)
SCHEMBL11608083 0.74 BCL2 (0.40)
SCHEMBL11607956 0.72 KDM4E (0.43)
SCHEMBL11606953 0.71 PTGS1 (0.33) ESR1
SCHEMBL3807241 0.70 EPHX1 (0.47)
SCHEMBL368266 0.70 EPHX1 (0.45)
SCHEMBL11013763 0.69 EPHX1 (0.50)
Propane SCHEMBL8772781 0.67 EPHX1 (0.41)

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-4076814-A DITHIOCARBAMIC ACID DERIVATIVES SANKYO COMPANY LIMITED (JA) 1978-02-28 US disclosed