SCHEMBL2878632

SCHEMBL2878632

CC(=O)N1C[C@H]2CN(c3cnc(Cl)c(Cl)c3)C[C@H]21

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 14/20 0.52
CHRNA4 P43681 14/20 0.52
CHRNB4 P30926 13/20 0.52
CHRNA3 P32297 13/20 0.52
MAP3K12 Q12852 1/20 0.38
CHRM1 P11229 2/20 0.34
ALDH1A1 P00352 1/20 0.34

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
SCHEMBL2922494 0.88 CHRNB2 (0.53) CHRNB2CHRNA4CHRNB4CHRNA3CHRM1
SCHEMBL12772756 0.83 CHRNB2 (0.46) CHRNB2CHRNA4CHRNB4CHRNA3ALDH1A1
SCHEMBL2079011 0.83 CHRNB2 (0.46) CHRNB2CHRNA4CHRNB4CHRNA3ALDH1A1
SCHEMBL3923427 0.82 EPHX2 (0.48) CHRNB2CHRNA4CHRNB4CHRNA3CHRM1
SCHEMBL3582994 0.80 CHRNB2 (0.50) CHRNB2CHRNA4CHRNB4CHRNA3ALDH1A1
SCHEMBL3577310 0.80 CHRNB2 (0.50) CHRNB2CHRNA4CHRNB4CHRNA3ALDH1A1
SCHEMBL653605 0.76 USP30 (0.44) CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL651978 0.76 USP30 (0.44) CHRNB2CHRNA4CHRNB4CHRNA3
Sofinicline SCHEMBL2080038 0.75 CHRNB2 (0.83) CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL653607 0.73 CHRNB2 (0.46) CHRNB2CHRNA4CHRNB4CHRNA3CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1626973-B1 (1S,5S)-3-(5,6-DICHLORO-3-PYRIDINYL)-3,6-DIAZABICYCLO[3.2.0]HEPTANE IS AN EFFECTIVE ANALGESIC AGENT ABBOTT LAB (US) 2010-10-20 EP disclosed
US-20090203664-A1 (1S,5S)-3-(5,6-DICHLORO-3-PYRIDINYL)-3,6- DIAZABICYCLO[3.2.0]HEPTANE ABBOTT LABORATORIES (US) 2009-08-13 US disclosed
US-7538226-B2 (1S,5S)-3-(5,6-dichloro-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane ABBOTT LABORATORIES (US) 2009-05-26 US disclosed
US-7354937-B2 (1S,5S)-3-(5,6-dichloro-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane ABBOTT LABORATORIES (US) 2008-04-08 US disclosed
US-20080070891-A1 (1S,5S)-3-(5,6-DICHLORO-3-PYRIDINYL)-3,6-DIAZABICYCLO[3.2.0]HEPTANE ABBVIE INC. 2008-03-20 US disclosed
US-20060035936-A1 (1S,5S)-3-(5,6-DICHLORO-3-PYRIDINYL)-3,6-DIAZABICYCLO[3.2.0]HEPTANE ABBVIE INC. 2006-02-16 US disclosed
US-20050261348-A1 (1S,5S)-3-(5,6-dichloro-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane is an effective analgesic agent ABBOTT LABORATORIES 2005-11-24 US disclosed
US-20040242641-A1 (1S,5S)-3-(5,6-dichloro-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane is an effective analgesic agent ABBOTT LABORATORIES 2004-12-02 US disclosed
US-20040242644-A1 (IS-5S)-3-(5,6-dichloro-3-pyridinyl-)-3,6-diazabicyclo[3.2.0]heptane is an effective analgesic agent ABBOTT LABORATORIES 2004-12-02 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 (3 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-20080070891-A1 (1S,5S)-3-(5,6-DICHLORO-3-PYRIDINYL)-3,6-DIAZABICYCLO[3.2.0]HEPTANE CHRNA6, CHRNA5, CHRNA3 CHRNB2 12/4885CHRNA4 7/4885CHRNB4 17/4885
US-20090203664-A1 (1S,5S)-3-(5,6-DICHLORO-3-PYRIDINYL)-3,6- DIAZABICYCLO[3.2.0]HEPTANE CHRNA6, CHRNA5, CHRNA3 CHRNB2 12/4885CHRNA4 7/4885CHRNB4 17/4885
US-20060035936-A1 (1S,5S)-3-(5,6-DICHLORO-3-PYRIDINYL)-3,6-DIAZABICYCLO[3.2.0]HEPTANE CHRNA6, CHRNA5, CHRNA3 CHRNB2 12/4885CHRNA4 7/4885CHRNB4 17/4885

“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.