SCHEMBL18019407

SCHEMBL18019407

CCC(=O)c1cc2c(cc(-c3ccc(O)cc3C)n2-c2ccc(C(N)=O)c(C)c2)s1

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 1/20 0.33
ESR2 Q92731 2/20 0.32
CHRNA7 P36544 2/20 0.32
HSD17B1 P14061 1/20 0.31
F2 P00734 1/20 0.31
ESR1 P03372 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
SCHEMBL17977359 0.81 MYC (0.37) ESR2CHRNA7ESR1
SCHEMBL18019397 0.79 ADH5 (0.40)
SCHEMBL17977333 0.74 CHRNA7 (0.33) ESR2CHRNA7ESR1
SCHEMBL17977349 0.71 MYC (0.34) ESR2CHRNA7ESR1
SCHEMBL17977408 0.70 PDE4A (0.38) F2
SCHEMBL17977419 0.70 ADH5 (0.46)
SCHEMBL17977471 0.70 MYC (0.34)
SCHEMBL17977388 0.69 PDE4A (0.37) F2
SCHEMBL18019402 0.69 ADH5 (0.39)
SCHEMBL17977477 0.69 STING1 (0.39)

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-2016128905-A1 THIENOPYRROLE COMPOUNDS AS S-NITROSOGLUTATHIONE REDUCTASE INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2016-08-18 WO disclosed