SCHEMBL27614742

SCHEMBL27614742

CCCCC(I)O[SH](=O)=O

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
CA2 P00918 4/20 0.32
CA1 P00915 3/20 0.32
TSHR P16473 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
FDPS P14324 1/20 0.32
DNM1 Q05193 2/20 0.32
CYP3A4 P08684 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
MAPK1 P28482 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
SCHEMBL27554002 0.74 FAAH (0.34) CA2CA1TSHRSMN1; SMN2FDPS
SCHEMBL27485108 0.73 CTSK (0.36) CA2CA1TSHRSMN1; SMN2FDPS
SCHEMBL27539094 0.73 CA2 (0.32) CA2CA1TSHRSMN1; SMN2FDPS
SCHEMBL5276737 0.72 ALDH1A1 (0.40) ALDH1A1CA2CA1TSHRSMN1; SMN2
SCHEMBL11205368 0.70
SCHEMBL28419495 0.70 TSHR (0.36) CA2CA1TSHRSMN1; SMN2FDPS
SCHEMBL27673056 0.68
SCHEMBL17333335 0.68 CYP3A4 (0.35) ALDH1A1CA2CA1TSHRSMN1; SMN2
SCHEMBL17333185 0.68
SCHEMBL28840918 0.68 SMPD1 (0.39) TSHRFDPSDNM1

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
CN-1644658-A Assistant for heavy oil hydrogenation cracking OIL UNIV HUADONG (CN) 2005-07-27 CN claimed