Sulfacarbamide

Sulfacarbamide

SCHEMBL8024629

NC(=O)NS(=O)(=O)c1ccc(N)cc1.O=C(O)c1ccccc1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.69
MEN1 O00255 3/20 0.69
LMNA P02545 2/20 0.69
SMN1; SMN2 Q16637 2/20 0.54
TDP1 Q9NUW8 2/20 0.54
DHFR P00374 1/20 0.54
TSHR P16473 1/20 0.54
ALDH1A1 P00352 2/20 0.50
F2 P00734 2/20 0.49
PRSS1 P07477 2/20 0.49
PRSS2 P07478 2/20 0.49
PRSS3 P35030 2/20 0.49
PRMT1 Q99873 1/20 0.49
FLT1 P17948 1/20 0.49
FLT4 P35916 1/20 0.49
KDR P35968 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
MMP1 P03956 1/20 0.47

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
Sulfacarbamide SCHEMBL154846 0.87 TSHR (0.69) KMT2AMEN1LMNASMN1; SMN2TDP1
Sulfabenzamide SCHEMBL93841 0.82 KMT2A (1.00) KMT2AMEN1LMNASMN1; SMN2TDP1
SCHEMBL370189 0.81 CA2 (0.56) KMT2AMEN1LMNASMN1; SMN2CA1
Sulfabenzamide SCHEMBL16415986 0.81 KMT2A (0.97) KMT2AMEN1LMNASMN1; SMN2TDP1
SCHEMBL5605338 0.79 CA2 (0.54) KMT2AMEN1LMNASMN1; SMN2CA1
Benzoic Acid SCHEMBL28791533 0.79 LMNA (0.62) KMT2AMEN1LMNASMN1; SMN2TDP1
Sulfacarbamide SCHEMBL3499035 0.79 TSHR (0.64) KMT2AMEN1LMNASMN1; SMN2TDP1
Sulfanilamide SCHEMBL28647643 0.78 CA1 (0.71) KMT2AMEN1LMNATDP1TSHR
SCHEMBL29176138 0.78 HTR6 (0.52) KMT2AMEN1LMNAPRMT1FLT1
Benzoic Acid SCHEMBL27308628 0.77 TSHR (0.74) KMT2AMEN1LMNATDP1TSHR

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-0539530-B1 PURIFICATION DIRECTED CLONING OF PEPTIDES BIONEBRASKA INC (US) 2000-02-02 EP disclosed