Mafenide

Mafenide

SCHEMBL6673072

CCCCC(NCCc1ccccc1)c1ccc(C(=O)NC(CCSC)C(=O)O)c(-c2ccccc2C)c1.NCc1ccc(S(N)(=O)=O)cc1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

folP

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

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
FNTA P49354 6/20 0.52
FNTB P49356 6/20 0.52

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
Mafenide SCHEMBL7862556 0.99 FNTA (0.51) FNTAFNTB
P-Toluenesulfonamide SCHEMBL6645567 0.95 FNTA (0.51) FNTAFNTB
P-Toluenesulfonamide SCHEMBL7870349 0.95 FNTA (0.50) FNTAFNTB
SCHEMBL7869176 0.91 FNTA (0.53) FNTAFNTB
SCHEMBL6626873 0.91 FNTA (0.59) FNTAFNTB
Mafenide SCHEMBL6673088 0.85 FNTA (0.66) FNTAFNTB
Mafenide SCHEMBL6673073 0.85 FNTA (0.66) FNTAFNTB
Mafenide SCHEMBL7862566 0.84 FNTA (0.66) FNTAFNTB
Mafenide SCHEMBL7862561 0.84 FNTA (0.66) FNTAFNTB
P-Toluenesulfonamide SCHEMBL6645570 0.81 FNTA (0.66) FNTAFNTB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0986384-A4 INHIBITORS OF PROTEIN ISOPRENYL TRANSFERASES UNIV PITTSBURGH (US) 2004-09-15 EP claimed
EP-0986384-A1 INHIBITORS OF PROTEIN ISOPRENYL TRANSFERASES UNIVERSITY OF PITTSBURGH (US) 2000-03-22 EP claimed