SCHEMBL28675427

SCHEMBL28675427

NC(=S)OC(=O)O.NC(O)=S

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.35
CYP1A2 P05177 1/20 0.33
LDHA P00338 1/20 0.32
LDHB P07195 1/20 0.32

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
SCHEMBL8726609 0.97
SCHEMBL31563614 0.82 ACHE (0.32) ACHECYP1A2
Carbamic Acid SCHEMBL27592595 0.80 ACHE (0.50) ACHECYP1A2LDHALDHB
SCHEMBL28918949 0.73 TAS2R38 (0.36) ACHE
SCHEMBL904577 0.73
Carbamic Acid SCHEMBL27956982 0.72 ACHE (0.58) ACHELDHALDHB
Carbamic Acid SCHEMBL286743 0.71
Bicarbonate SCHEMBL8726606 0.71
Urea SCHEMBL5996634 0.71
SCHEMBL3068754 0.71

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-110035829-B Depressant composition and method for depressing gangue sulfide minerals during flotation of sulfide ores 塞特工业公司 2021-12-24 CN disclosed