Sulfanilamide

Sulfanilamide

SCHEMBL28020128

Nc1ccc(S(N)(=O)=O)cc1.Nc1ncc(Cc2ccccc2)c(N)n1

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

folP

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL380792 0.83 DHFR (0.67)
Hydrochloric Acid SCHEMBL8377343 0.82 DHFR (0.65)
Water SCHEMBL28837029 0.82 DHFR (0.65)
Trimethoprim SCHEMBL4182820 0.79 DHFR (0.72)
Sulfanilamide SCHEMBL28289030 0.77 CA2 (0.43)
Sulfanilamide SCHEMBL28249532 0.73 L3MBTL1 (0.65)
SCHEMBL6557381 0.72 DHFR (0.56)
SCHEMBL9159357 0.72 DHFR (0.76)
SCHEMBL8902491 0.71 DHFR (0.68)
SCHEMBL5727145 0.71 DHFR (0.49)

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-102946914-B Methods and Compositions SPIBER TECHNOLOGIES AB 2015-06-03 CN disclosed