SCHEMBL14211340

SCHEMBL14211340

O=C(NCc1ccccc1)N1CC2CC(C1)N2

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.56
KMT2A Q03164 2/20 0.56
MEN1 O00255 1/20 0.56
KDM4E B2RXH2 1/20 0.54
HRH3 Q9Y5N1 1/20 0.53
CHRNB4 P30926 1/20 0.53
CHRNA3 P32297 1/20 0.53
RORC P51449 1/20 0.51
F2 P00734 1/20 0.50
PRSS1 P07477 1/20 0.50
ALDH1A1 P00352 1/20 0.49
TSHR P16473 1/20 0.49
TPSAB1 Q15661 1/20 0.49
TP53 P04637 1/20 0.49
MC4R P32245 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.48

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 0.85 KMT2A (0.52) KMT2AMEN1HRH3
SCHEMBL3699108 0.81 NPSR1 (0.58) NPSR1KMT2AMEN1KDM4EHRH3
SCHEMBL14211342 0.79 EPHX2 (0.59) KMT2AMEN1HRH3ALDH1A1TSHR
SCHEMBL1574791 0.78 KDM4E (0.56) NPSR1KMT2AMEN1KDM4EHRH3
SCHEMBL1575000 0.77 HRH3 (0.69) NPSR1KMT2AMEN1KDM4EHRH3
SCHEMBL5800630 0.76 KDM4E (0.69) NPSR1KMT2AMEN1KDM4EHRH3
SCHEMBL4197501 0.76 KDM4E (0.69) NPSR1KMT2AMEN1KDM4EHRH3
SCHEMBL1575910 0.75 HRH3 (0.67) NPSR1KMT2AMEN1KDM4EHRH3
SCHEMBL1575702 0.75 HRH3 (0.67) NPSR1KMT2AMEN1KDM4EHRH3
SCHEMBL1574418 0.75 KDM4E (0.57) NPSR1KMT2AMEN1KDM4EHRH3

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 NPSR1 93/4885KMT2A 2732/4885MEN1 1992/4885
US-20120309737-A1 3,6-Diazabicyclo[3.1.1]heptanes as Neuronal Nicotinic Acetycholine Receptor Ligands CHRNA3, CHRNA2, CHRNA6 NPSR1 92/4885KMT2A 3072/4885MEN1 2162/4885

“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.