SCHEMBL14211331

SCHEMBL14211331

O=C(NCc1ccc(Cl)cc1)N1C2CNCC1C2

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.50
MEN1 O00255 2/20 0.50
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
HRH3 Q9Y5N1 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
P2RX4 Q99571 1/20 0.45
HSD17B10 Q99714 1/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
EPHX1 P07099 1/20 0.45
MAPK1 P28482 1/20 0.44
LMNA P02545 1/20 0.44
PKM P14618 1/20 0.43
GAA P10253 1/20 0.43
MC4R P32245 1/20 0.43

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
SCHEMBL14211335 0.85 HRH3 (0.55) KMT2AMEN1HRH3LMNA
SCHEMBL14211333 0.81 P2RX7 (0.56) CYP2C9TDP1
SCHEMBL14211339 0.77 KMT2A (0.52) KMT2AMEN1CYP2C9CYP2C19HRH3
SCHEMBL20610293 0.71 KMT2A (0.52) KMT2AMEN1CYP2C9CYP2C19HRH3
SCHEMBL23747299 0.71 RAB9A (0.55) KMT2AMEN1NPC1RAB9A
SCHEMBL26099184 0.71 MAPT (0.51) KMT2AMEN1CYP2C9CYP2C19NPC1
SCHEMBL172079 0.71 ALDH1A1 (0.68) KMT2AMEN1
SCHEMBL31294636 0.70 MEN1 (0.73) KMT2AMEN1CYP2C9CYP2C19TDP1
SCHEMBL18319244 0.70 MEN1 (0.49) KMT2AMEN1CYP2C9CYP2C19HSD17B10
SCHEMBL16347630 0.70 MEN1 (0.49) KMT2AMEN1CYP2C9CYP2C19HSD17B10

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 KMT2A 2732/4885MEN1 1992/4885CYP2C9 3318/4885
US-20120309737-A1 3,6-Diazabicyclo[3.1.1]heptanes as Neuronal Nicotinic Acetycholine Receptor Ligands CHRNA3, CHRNA2, CHRNA6 KMT2A 3072/4885MEN1 2162/4885CYP2C9 3393/4885

“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.