SCHEMBL6749929

SCHEMBL6749929

O=C(NN=Cc1cccc(O)c1O)c1ccccc1

nearest known ligand 0.83

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOX4 Q9NPH5 1/20 0.69
KDM1A O60341 3/20 0.67
MAOA P21397 1/20 0.67
MAOB P27338 1/20 0.67
NPC1 O15118 2/20 0.63
HTT P42858 2/20 0.63
RAB9A P51151 1/20 0.63
L3MBTL1 Q9Y468 1/20 0.63
KMT2A Q03164 2/20 0.61
KDM4E B2RXH2 1/20 0.61
MEN1 O00255 1/20 0.61
LMNA P02545 1/20 0.61
MAPT P10636 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
MGAM O43451 2/20 0.61
GAA P10253 1/20 0.60
SI P14410 1/20 0.60
MGAM2 Q2M2H8 1/20 0.60
NTRK1 P04629 1/20 0.59
CA12 O43570 1/20 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
SCHEMBL14983946 1.00 NOX4 (0.69) NOX4KDM1AMAOAMAOBNPC1
SCHEMBL6749927 1.00 NOX4 (0.69) NOX4KDM1AMAOAMAOBNPC1
SCHEMBL19283308 0.90 KDM1A (0.78) NOX4KDM1AMAOAMAOBNPC1
SCHEMBL19283307 0.90 KDM1A (0.78) NOX4KDM1AMAOAMAOBNPC1
Salicylaldehyde Benzoyl Hydrazone SCHEMBL414978 0.89 KDM1A (0.82) KDM1AMAOAMAOBNPC1HTT
Salicylaldehyde Benzoyl Hydrazone SCHEMBL30193248 0.89 KDM1A (0.82) KDM1AMAOAMAOBNPC1HTT
Salicylaldehyde Benzoyl Hydrazone SCHEMBL6638532 0.89 KDM1A (0.82) KDM1AMAOAMAOBNPC1HTT
Salicylaldehyde Benzoyl Hydrazone SCHEMBL414977 0.89 KDM1A (0.82) KDM1AMAOAMAOBNPC1HTT
SCHEMBL6568245 0.88 MAPT (0.74) MAPTNTRK1
SCHEMBL14223790 0.88 MAPT (0.74) MAPTNTRK1

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
US-20040110963-A1 Novel hydrazones ARPIDA AG (CH) 2004-06-10 US claimed
US-11166924-B2 N-methyl-d-aspartate receptor allosteric modulators and methods for their use QINGDAO PRIMEDICINE PHARMACEUTICAL COMPANY, LTD. (CN) 2021-11-09 US disclosed
US-20190216753-A1 N-METHYL-D-ASPARTATE RECEPTOR ALLOSTERIC MODULATORS AND METHODS FOR THEIR USE QINGDAO PRIMEDICINE PHARMACEUTICAL COMPANY, LTD. (CN) 2019-07-18 US disclosed
US-20040110963-A1 Novel hydrazones ARPIDA AG (CH) 2004-06-10 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 (3 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-20190216753-A1 N-METHYL-D-ASPARTATE RECEPTOR ALLOSTERIC MODULATORS AND METHODS FOR THEIR USE GRIN2A, GRIN3A, GRIN1 NOX4 3254/4885KDM1A 1716/4885MAOA 1460/4885
US-11166924-B2 N-methyl-d-aspartate receptor allosteric modulators and methods for their use GRIN2A, GRIN3A, GRIN1 NOX4 3254/4885KDM1A 1716/4885MAOA 1460/4885
US-20040110963-A1 Novel hydrazones H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, HK1, MPO NOX4 466/4885KDM1A 2684/4885MAOA 1268/4885

“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.