Mafenide

Mafenide

SCHEMBL6673073

CCCCN(CCc1ccccc1)Cc1ccc(C(=O)N[C@@H](CCSC)C(=O)O)c(-c2ccccc2C)c1.NCc1ccc(S(N)(=O)=O)cc1

nearest known ligand 0.66

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 5/20 0.66
FNTB P49356 5/20 0.66

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 SCHEMBL6673088 1.00 FNTA (0.66) FNTAFNTB
Mafenide SCHEMBL7862561 0.99 FNTA (0.66) FNTAFNTB
Mafenide SCHEMBL7862566 0.99 FNTA (0.66) FNTAFNTB
P-Toluenesulfonamide SCHEMBL6645570 0.96 FNTA (0.66) FNTAFNTB
P-Toluenesulfonamide SCHEMBL6645582 0.96 FNTA (0.66) FNTAFNTB
P-Toluenesulfonamide SCHEMBL7870353 0.95 FNTA (0.66) FNTAFNTB
P-Toluenesulfonamide SCHEMBL7870326 0.95 FNTA (0.66) FNTAFNTB
SCHEMBL7869184 0.92 FNTA (0.69) FNTAFNTB
SCHEMBL7869178 0.92 FNTA (0.69) FNTAFNTB
SCHEMBL6626881 0.92 FNTA (0.77) 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