Nitrofurazone

Nitrofurazone

SCHEMBL20775188

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

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 7/20 0.87
ALDH1A1 P00352 5/20 0.87
SMN1; SMN2 Q16637 5/20 0.87
CYP3A4 P08684 4/20 0.87
CYP1A2 P05177 4/20 0.87
KDM4E B2RXH2 4/20 0.87
TP53 P04637 3/20 0.87
CYP2D6 P10635 2/20 0.87
HIF1A Q16665 1/20 0.87
PDE3A Q14432 1/20 0.87
SARM1 Q6SZW1 1/20 0.87
HTT P42858 6/20 0.70
TDP1 Q9NUW8 3/20 0.70
CYP2C19 P33261 2/20 0.68
POLB P06746 5/20 0.67
MAPT P10636 9/20 0.65
MITF O75030 4/20 0.62
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
GAA P10253 3/20 0.62

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 SCHEMBL3681048 0.93 LMNA (1.00) LMNAALDH1A1SMN1; SMN2CYP3A4CYP1A2
Nitrofurazone SCHEMBL25416 0.93 LMNA (1.00) LMNAALDH1A1SMN1; SMN2CYP3A4CYP1A2
Nitrofurazone SCHEMBL25417 0.93 LMNA (1.00) LMNAALDH1A1SMN1; SMN2CYP3A4CYP1A2
Nitrofurazone SCHEMBL28198181 0.92 LMNA (0.97) LMNAALDH1A1SMN1; SMN2CYP3A4CYP1A2
Nitrofurazone SCHEMBL28871281 0.91 LMNA (0.81) LMNAALDH1A1SMN1; SMN2CYP3A4CYP1A2
Nitrofurazone SCHEMBL28285714 0.91 LMNA (0.94) LMNAALDH1A1SMN1; SMN2CYP3A4CYP1A2
Nitrofurazone SCHEMBL9928793 0.90 LMNA (0.87) LMNAALDH1A1SMN1; SMN2CYP3A4CYP1A2
Nitrofurazone SCHEMBL28246849 0.88 LMNA (0.83) LMNAALDH1A1SMN1; SMN2CYP3A4CYP1A2
Nitrofurazone SCHEMBL9054779 0.85 LMNA (0.83) LMNAALDH1A1SMN1; SMN2CYP3A4CYP1A2
Nitrofurazone SCHEMBL8448657 0.83 LMNA (0.76) LMNAALDH1A1SMN1; SMN2CYP3A4CYP1A2

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
WO-2019046303-A1 A METHOD FOR PREDICTING A SUBJECT'S RESPONSE TO SLC MODULATOR THERAPY THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2019-03-07 WO disclosed