Thiosemicarbazide

Thiosemicarbazide

SCHEMBL8769556

NC(N)=O.NNC(N)=S.O=P(O)(O)O

nearest known ligand 0.59

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Thiosemicarbazide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.59
HSD17B10 Q99714 2/20 0.59
PTGS2 P35354 1/20 0.59
CYP1A2 P05177 1/20 0.42
TSHR P16473 1/20 0.42
NFKB1 P19838 1/20 0.42
MAOA P21397 1/20 0.42
MAOB P27338 1/20 0.42
THPO P40225 1/20 0.42
LMNA P02545 2/20 0.40
TAS2R38 P59533 1/20 0.38
OR51E2 Q9H255 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
HPGD P15428 1/20 0.35
CA4 P22748 1/20 0.33
CA1 P00915 2/20 0.30
CA9 Q16790 2/20 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
Thiosemicarbazide SCHEMBL8770126 0.87
Hydrazinecarboxamide SCHEMBL8769581 0.78 TSHR (0.71) ALDH1A1HSD17B10PTGS2CYP1A2TSHR
Thiosemicarbazide SCHEMBL11417436 0.78
Hydrazinecarboxamide SCHEMBL8820826 0.78 ALDH1A1 (0.71) ALDH1A1HSD17B10PTGS2CYP1A2TSHR
Hydrazinecarboxamide SCHEMBL825553 0.78 TSHR (0.71) ALDH1A1HSD17B10PTGS2CYP1A2TSHR
Thiosemicarbazide SCHEMBL37070 0.77
Thiosemicarbazide SCHEMBL28071576 0.77 ALDH1A1 (1.00) ALDH1A1HSD17B10PTGS2CYP1A2TSHR
Phosphoric Acid SCHEMBL10706626 0.77 LMNA (0.60) ALDH1A1HSD17B10CYP1A2TSHRNFKB1
Phosphoric Acid SCHEMBL7079957 0.77 LMNA (0.60) ALDH1A1HSD17B10CYP1A2TSHRNFKB1
Phosphoric Acid SCHEMBL11042049 0.77 LMNA (0.60) ALDH1A1HSD17B10CYP1A2TSHRNFKB1

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
EP-0688852-B1 Intumescent impregnation agent WOLMAN GMBH DR (DE) 1997-09-17 EP claimed