SCHEMBL14211344

SCHEMBL14211344

O=C(NCc1ccc(Cl)cc1Cl)N1CC2CC(C1)N2

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 19/20 0.61
CYP2C9 P11712 3/20 0.55
CYP2J2 P51589 3/20 0.55
CYP2C19 P33261 1/20 0.53

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
SCHEMBL14211339 0.81 KMT2A (0.52) CYP2C9CYP2C19
SCHEMBL14892428 0.81 EPHX2 (0.59) EPHX2CYP2C9CYP2J2CYP2C19
SCHEMBL14211333 0.80 P2RX7 (0.56) EPHX2CYP2C9CYP2J2
SCHEMBL14211342 0.78 EPHX2 (0.59) EPHX2
SCHEMBL13873458 0.78 EPHX2 (0.77) EPHX2CYP2C9CYP2J2CYP2C19
SCHEMBL13873466 0.77 EPHX2 (0.78) EPHX2CYP2C9CYP2J2CYP2C19
SCHEMBL4079251 0.76 EPHX2 (0.59) EPHX2CYP2C9CYP2J2CYP2C19
SCHEMBL13874784 0.76 EPHX2 (0.73) EPHX2CYP2C9CYP2J2CYP2C19
SCHEMBL13873352 0.76 EPHX2 (0.69) EPHX2CYP2C9CYP2J2CYP2C19
SCHEMBL14892707 0.76 EPHX2 (0.68) EPHX2CYP2C9CYP2J2CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140315880-A1 3,6-DIAZABICYCLO[3.1.1]HEPTAINES AS NEURONAL NICOTINIC ACETYCHOLINE RECEPTOR LIGANDS TARGACEPT INC (US) 2014-10-23 US disclosed
US-20140315880-A1 3,6-DIAZABICYCLO[3.1.1]HEPTAINES AS NEURONAL NICOTINIC ACETYCHOLINE RECEPTOR LIGANDS TARGACEPT INC (US) 2014-10-23 US disclosed
US-8802694-B2 3,6-diazabicyclo[3.1.1]heptanes as neuronal nicotinic acetycholine receptor ligands TARGACEPT, INC. (US) 2014-08-12 US disclosed
US-8802694-B2 3,6-diazabicyclo[3.1.1]heptanes as neuronal nicotinic acetycholine receptor ligands TARGACEPT, INC. (US) 2014-08-12 US disclosed
US-20120309737-A1 3,6-Diazabicyclo[3.1.1]heptanes as Neuronal Nicotinic Acetycholine Receptor Ligands TARGACEPT, INC. (US) 2012-12-06 US disclosed
US-20120309737-A1 3,6-Diazabicyclo[3.1.1]heptanes as Neuronal Nicotinic Acetycholine Receptor Ligands TARGACEPT, INC. (US) 2012-12-06 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 (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-20140315880-A1 3,6-DIAZABICYCLO[3.1.1]HEPTAINES AS NEURONAL NICOTINIC ACETYCHOLINE RECEPTOR LIGANDS CHRNA7, CHRNA3, CHRNA6 EPHX2 1812/4885CYP2C9 3318/4885CYP2J2 1576/4885
US-20120309737-A1 3,6-Diazabicyclo[3.1.1]heptanes as Neuronal Nicotinic Acetycholine Receptor Ligands CHRNA3, CHRNA2, CHRNA6 EPHX2 1291/4885CYP2C9 3393/4885CYP2J2 943/4885

“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.