SCHEMBL4750190

SCHEMBL4750190

O=C(CCN1CCCC1)Nc1cccc([N+](=O)[O-])c1

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.74
CYP2C19 P33261 2/20 0.74
CYP1A2 P05177 1/20 0.74
RECQL P46063 1/20 0.74
KMT2A Q03164 4/20 0.66
SMN1; SMN2 Q16637 3/20 0.65
ALDH1A1 P00352 7/20 0.62
L3MBTL1 Q9Y468 1/20 0.62
LMNA P02545 2/20 0.61
POLB P06746 1/20 0.61
MEN1 O00255 2/20 0.60
CYP2C9 P11712 1/20 0.60
NPC1 O15118 2/20 0.59
RAB9A P51151 2/20 0.59
GAA P10253 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
SCHEMBL15092821 0.99 CYP2D6 (0.76) CYP2D6CYP2C19CYP1A2RECQLKMT2A
SCHEMBL4749239 0.95 CYP2D6 (0.68) CYP2D6CYP2C19CYP1A2RECQLKMT2A
SCHEMBL4748598 0.94 CYP1A2 (0.67) CYP2D6CYP2C19CYP1A2RECQLKMT2A
SCHEMBL4746006 0.93 CYP2D6 (0.71) CYP2D6CYP2C19CYP1A2RECQLKMT2A
SCHEMBL3260049 0.87 CYP2D6 (0.95) CYP2D6CYP2C19CYP1A2RECQLKMT2A
SCHEMBL3207575 0.86 CYP2D6 (0.97) CYP2D6CYP2C19CYP1A2RECQLKMT2A
SCHEMBL4750027 0.85 KMT2A (0.65) CYP2D6CYP2C19CYP1A2RECQLKMT2A
SCHEMBL4746764 0.84 LMNA (0.75) KMT2AALDH1A1LMNAPOLBMEN1
SCHEMBL10361933 0.84 LMNA (0.57) CYP2D6CYP2C19CYP1A2RECQLKMT2A
SCHEMBL4749971 0.83 LMNA (0.73) KMT2AALDH1A1LMNAPOLBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008122667-A2 UREYLENE DERIVATIVES SCHOOL OF PHARMACY (GB) 2008-10-16 WO disclosed
US-20070037862-A1 inhibitors of polo-like kinases; (4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-[3-ethyl-4-oxo-5-[1-[3-(2-pyrrolidin-1-yl-ethyl)-phenylamino]-meth-(E/Z)-ylidene]-thiazolidin-(2-(E or Z))-ylidene]-acetonitrile; cancer, auto-immune diseases, cardiovascular diseases BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-02-15 US disclosed
US-20070037862-A1 inhibitors of polo-like kinases; (4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-[3-ethyl-4-oxo-5-[1-[3-(2-pyrrolidin-1-yl-ethyl)-phenylamino]-meth-(E/Z)-ylidene]-thiazolidin-(2-(E or Z))-ylidene]-acetonitrile; cancer, auto-immune diseases, cardiovascular diseases BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-02-15 US disclosed
EP-1678153-A1 THIOZOLIDINONES, PRODUCTION AND USE THEREOF AS MEDICAMENTS Schering Aktiengesellschaft (DE) 2006-07-12 EP disclosed
WO-2005042505-A1 THIOZOLIDINONES, PRODUCTION AND USE THEREOF AS MEDICAMENTS SCHERING AKTIENGESELLSCHAFT (DE) 2005-05-12 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 (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-20070037862-A1 inhibitors of polo-like kinases; (4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-[3-ethyl-4-oxo-5-[1-[3-(2-pyrrolidin-1-yl-ethyl)-phenylamino]-meth-(E/Z)-ylidene]-thiazolidin-(2-(E or Z))-ylidene]-acetonitrile; cancer, auto-immune diseases, cardiovascular diseases PLK2, PLK4, PDXK CYP2D6 3162/4885CYP2C19 3169/4885CYP1A2 3365/4885

“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.