Mafenide

Mafenide

SCHEMBL10508044

CCC(=O)O.NCc1ccc(S(N)(=O)=O)cc1

nearest known ligand 0.80

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 18)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.80
▸ KDM4E B2RXH2 1/20 0.80
▸ CA2 P00918 17/20 0.71
▸ CA1 P00915 13/20 0.71
▸ CA12 O43570 8/20 0.71
▸ CA9 Q16790 8/20 0.71
▸ CA14 Q9ULX7 8/20 0.71
▸ CA7 P43166 7/20 0.71
▸ CA6 P23280 6/20 0.71
▸ CA5A P35218 6/20 0.71
▸ CA5B Q9Y2D0 6/20 0.71
▸ CA4 P22748 5/20 0.71
▸ MAPT P10636 1/20 0.69
▸ PSIP1 O75475 1/20 0.56
▸ CA3 P07451 2/20 0.49
▸ CA13 Q8N1Q1 1/20 0.49
▸ CYP2C19 P33261 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48

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 SCHEMBL26127074 0.89 SMN1; SMN2 (1.00) SMN1; SMN2KDM4ECA2CA1CA12
Mafenide SCHEMBL41627 0.89 SMN1; SMN2 (1.00) SMN1; SMN2KDM4ECA2CA1CA12
Mafenide SCHEMBL27599824 0.87 KDM4E (0.82) SMN1; SMN2KDM4ECA2CA1CA12
Mafenide SCHEMBL9295695 0.84 CA2 (1.00) SMN1; SMN2KDM4ECA2CA1CA12
Mafenide SCHEMBL41628 0.84 CA2 (1.00) SMN1; SMN2KDM4ECA2CA1CA12
Mafenide SCHEMBL6648930 0.83 KDM4E (0.87) SMN1; SMN2KDM4ECA2CA1CA12
Mafenide SCHEMBL1072130 0.83 CA2 (0.87) SMN1; SMN2KDM4ECA2CA1CA12
Mafenide SCHEMBL425524 0.82 CA2 (1.00) SMN1; SMN2KDM4ECA2CA1CA12
Mafenide SCHEMBL1203324 0.82 CA2 (1.00) SMN1; SMN2KDM4ECA2CA1CA12
Mafenide SCHEMBL686407 0.81 CA2 (0.95) SMN1; SMN2KDM4ECA2CA1CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026106389-A1 NMT INHIBITOR AND USE THEREOF 주식회사 이노보테라퓨틱스 2026-05-21 — — WO disclosed
US-20240059658-A1 QUINOLINE DERIVATIVES AND USES IN MANAGING CANCER UNIV EMORY (US) 2024-02-22 — — US disclosed
US-20230038589-A1 Methods and compositions for targeting Tregs using CCR8 inhibitors Nanjing Immunophage Biotech Co., Ltd. (CN) 2023-02-09 — — US disclosed
US-4888327-A EYE INFECTIONS ALCON LABORATORIES, INC. (US) 1989-12-19 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240059658-A1 QUINOLINE DERIVATIVES AND USES IN MANAGING CANCER MDM2, TP53, RECQL SMN1; SMN2 3124/4885KDM4E 2602/4885CA2 2010/4885
US-20230038589-A1 Methods and compositions for targeting Tregs using CCR8 inhibitors CCR8, CCR1, CCR3 SMN1; SMN2 4731/4885KDM4E 1941/4885CA2 1692/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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