SCHEMBL4199942

SCHEMBL4199942

O=[N+]([O-])c1cccc(OCC2CO2)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.66
TSHR P16473 2/20 0.66
TP53 P04637 1/20 0.66
CYP3A4 P08684 1/20 0.66
SMN1; SMN2 Q16637 1/20 0.66
HIF1A Q16665 1/20 0.66
PRMT5 O14744 1/20 0.61
WDR77 Q9BQA1 1/20 0.61
CHRNB4 P30926 2/20 0.61
CHRNA3 P32297 2/20 0.61
CHRNB2 P17787 3/20 0.57
CHRNA4 P43681 2/20 0.57
TDP1 Q9NUW8 1/20 0.54
FAAH O00519 4/20 0.51
LMNA P02545 2/20 0.48
GAA P10253 1/20 0.48
PKM P14618 1/20 0.48
CHRNB1 P11230 1/20 0.47
CHRNB3 Q05901 1/20 0.47
SLC6A2 P23975 1/20 0.46

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
SCHEMBL4199938 1.00 ALDH1A1 (0.66) ALDH1A1TSHRTP53CYP3A4SMN1; SMN2
SCHEMBL4199936 1.00 ALDH1A1 (0.66) ALDH1A1TSHRTP53CYP3A4SMN1; SMN2
SCHEMBL15830554 0.86 PRMT5 (0.59) ALDH1A1TSHRTP53CYP3A4SMN1; SMN2
SCHEMBL27028578 0.85 CHRNB4 (0.58) ALDH1A1SMN1; SMN2CHRNB4CHRNA3CHRNB2
SCHEMBL12661586 0.83 CHRNB4 (0.53) ALDH1A1TSHRTP53CYP3A4SMN1; SMN2
SCHEMBL9814621 0.83 CHRNB2 (0.50) ALDH1A1TSHRTP53CYP3A4SMN1; SMN2
SCHEMBL466047 0.83 CHRNB4 (0.53) ALDH1A1TSHRTP53CYP3A4SMN1; SMN2
SCHEMBL1073697 0.83 CHRNB4 (0.53) ALDH1A1TSHRTP53CYP3A4SMN1; SMN2
SCHEMBL4826477 0.82 CHRNB2 (0.64) TSHRCHRNB4CHRNA3CHRNB2CHRNA4
SCHEMBL7611507 0.81 ALDH1A1 (0.61) ALDH1A1TSHRTP53CYP3A4SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090023791-A1 PH-dependent NMDA receptor antagonists EMORY UNIVERSITY (US) 2009-01-22 US disclosed
US-20090023791-A1 PH-dependent NMDA receptor antagonists EMORY UNIVERSITY (US) 2009-01-22 US disclosed
US-7375136-B2 pH-dependent NMDA receptor antagonists EMORY UNIVERSITY (US) 2008-05-20 US disclosed
EP-1436258-A4 PH-DEPENDENT NMDA RECEPTOR ANTAGONISTS UNIV EMORY (US) 2005-03-23 EP disclosed
US-20040138502-A1 Ph-dependent nmda receptor antagonists EMORY UNIVERSITY 2004-07-15 US disclosed
EP-1436258-A2 PH-DEPENDENT NMDA RECEPTOR ANTAGONISTS Emory University (US) 2004-07-14 EP disclosed
WO-2002072542-A2 PH-DEPENDENT NMDA RECEPTOR ANTAGONISTS EMORY UNIVERSITY (US) 2002-09-19 WO 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-20090023791-A1 PH-dependent NMDA receptor antagonists GRIN1, GRIA4, GRIA1 ALDH1A1 2194/4885TSHR 2036/4885TP53 1444/4885
US-20040138502-A1 Ph-dependent nmda receptor antagonists GRIN1, GRIN2B, GRIN3A ALDH1A1 2602/4885TSHR 833/4885TP53 620/4885

“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.