SCHEMBL14211342

SCHEMBL14211342

O=C(NCc1ccc(Cl)c(Cl)c1)N1CC2CC(C1)N2

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.59
HRH3 Q9Y5N1 3/20 0.58
TSHR P16473 2/20 0.50
SMN1; SMN2 Q16637 3/20 0.48
LMNA P02545 2/20 0.48
ALDH1A1 P00352 2/20 0.48
POLB P06746 1/20 0.48
CHRNA7 P36544 1/20 0.48
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
HTT P42858 1/20 0.47
RECQL P46063 1/20 0.47
P2RX7 Q99572 1/20 0.45
HPGD P15428 1/20 0.44
P2RY12 Q9H244 1/20 0.44
MAPK1 P28482 1/20 0.43
TRPV1 Q8NER1 1/20 0.42
ERN1 O75460 1/20 0.42

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) HRH3LMNAPOLBCHRNA7MEN1
SCHEMBL14211340 0.79 NPSR1 (0.56) HRH3TSHRSMN1; SMN2ALDH1A1MEN1
SCHEMBL4560494 0.79 HRH3 (0.72) EPHX2HRH3TSHRSMN1; SMN2LMNA
SCHEMBL14211335 0.79 HRH3 (0.55) EPHX2HRH3TSHRSMN1; SMN2LMNA
SCHEMBL14211344 0.78 EPHX2 (0.61) EPHX2
SCHEMBL14413613 0.77 HRH3 (0.70) EPHX2HRH3TSHRSMN1; SMN2LMNA
SCHEMBL12655882 0.77 HTT (0.54) EPHX2HRH3SMN1; SMN2LMNAMEN1
SCHEMBL5443674 0.76 HRH3 (0.74) EPHX2HRH3TSHRSMN1; SMN2LMNA
SCHEMBL12655872 0.75 HRH3 (0.69) EPHX2HRH3TSHRSMN1; SMN2LMNA
SCHEMBL13873318 0.74 EPHX2 (1.00) EPHX2HRH3TSHRSMN1; SMN2LMNA

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 1812/4885HRH3 165/4885TSHR 566/4885
US-20120309737-A1 3,6-Diazabicyclo[3.1.1]heptanes as Neuronal Nicotinic Acetycholine Receptor Ligands CHRNA3, CHRNA2, CHRNA6 EPHX2 1291/4885HRH3 179/4885TSHR 498/4885

“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.