Nitrofurazone

Nitrofurazone

SCHEMBL9928793

CC(=O)[O-].NC(=O)N/N=C/c1ccc([N+](=O)[O-])o1.[Ag+]

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Nitrofurazone. 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
LMNA P02545 6/20 0.87
ALDH1A1 P00352 5/20 0.87
CYP3A4 P08684 3/20 0.87
CYP1A2 P05177 3/20 0.87
KDM4E B2RXH2 3/20 0.87
SMN1; SMN2 Q16637 3/20 0.87
TP53 P04637 2/20 0.87
CYP2D6 P10635 1/20 0.87
HIF1A Q16665 1/20 0.87
PDE3A Q14432 1/20 0.87
SARM1 Q6SZW1 1/20 0.87
HTT P42858 4/20 0.74
TDP1 Q9NUW8 2/20 0.74
POLB P06746 4/20 0.67
MAPT P10636 8/20 0.61
CYP2C19 P33261 1/20 0.61
CASP6 P55212 1/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
MEN1 O00255 3/20 0.59
MITF O75030 3/20 0.59

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
Nitrofurazone SCHEMBL25417 0.93 LMNA (1.00) LMNAALDH1A1CYP3A4CYP1A2KDM4E
Nitrofurazone SCHEMBL3681048 0.93 LMNA (1.00) LMNAALDH1A1CYP3A4CYP1A2KDM4E
Nitrofurazone SCHEMBL25416 0.93 LMNA (1.00) LMNAALDH1A1CYP3A4CYP1A2KDM4E
Nitrofurazone SCHEMBL28198181 0.92 LMNA (0.97) LMNAALDH1A1CYP3A4CYP1A2KDM4E
Nitrofurazone SCHEMBL28285714 0.91 LMNA (0.94) LMNAALDH1A1CYP3A4CYP1A2KDM4E
Nitrofurazone SCHEMBL20775188 0.90 LMNA (0.87) LMNAALDH1A1CYP3A4CYP1A2KDM4E
Nitrofurazone SCHEMBL28246849 0.88 LMNA (0.83) LMNAALDH1A1CYP3A4CYP1A2KDM4E
Nitrofurazone SCHEMBL28871281 0.86 LMNA (0.81) LMNAALDH1A1CYP3A4CYP1A2KDM4E
Nihydrazone SCHEMBL525528 0.85 HTT (1.00) LMNAALDH1A1CYP3A4CYP1A2KDM4E
Nihydrazone SCHEMBL525529 0.85 HTT (1.00) LMNAALDH1A1CYP3A4CYP1A2KDM4E

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
US-8679518-B2 Antimicrobial compounds having protective or therapeutic leaving groups MEDTRONIC, INC. (US) 2014-03-25 US disclosed
US-20120157373-A1 ANTIMICROBIAL COMPOUNDS HAVING PROTECTIVE OR THERAPEUTIC LEAVING GROUPS MEDTRONIC, INC. (US) 2012-06-21 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 (1 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-20120157373-A1 ANTIMICROBIAL COMPOUNDS HAVING PROTECTIVE OR THERAPEUTIC LEAVING GROUPS LTN1, VIP, CTSA LMNA 1167/4885ALDH1A1 593/4885CYP3A4 2451/4885

“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.