SCHEMBL4068879

SCHEMBL4068879

COc1ccc([C@@H](C)N[C@@H]2CCCc3cccnc32)cc1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.42
ADORA2A P29274 1/20 0.41
HDAC1 Q13547 2/20 0.40
HDAC6 Q9UBN7 2/20 0.40
ALDH1A1 P00352 1/20 0.39
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
HTT P42858 1/20 0.38
NPY1R P25929 6/20 0.38
SLC6A4 P31645 4/20 0.38
KCNH2 Q12809 4/20 0.38
CXCR4 P61073 4/20 0.38
GID4 Q8IVV7 1/20 0.37

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
SCHEMBL4887081 1.00 KDM1A (0.42) KDM1AADORA2AHDAC1HDAC6ALDH1A1
SCHEMBL14566706 1.00 KDM1A (0.42) KDM1AADORA2AHDAC1HDAC6ALDH1A1
SCHEMBL3083828 1.00 KDM1A (0.42) KDM1AADORA2AHDAC1HDAC6ALDH1A1
SCHEMBL20848115 0.87 GAA (0.47) ADORA2AHDAC1HDAC6ALDH1A1KMT2A
SCHEMBL13069026 0.87 GAA (0.47) ADORA2AHDAC1HDAC6ALDH1A1KMT2A
SCHEMBL4882672 0.81 HDAC1 (0.48) ADORA2AHDAC1HDAC6CXCR4
SCHEMBL4113740 0.81 HDAC1 (0.48) ADORA2AHDAC1HDAC6CXCR4
SCHEMBL4175835 0.80 KDM1A (0.35) KDM1AADORA2AALDH1A1KMT2AMEN1
SCHEMBL30239411 0.78 KDM1A (0.41) KDM1AALDH1A1NPY1RSLC6A4KCNH2
SCHEMBL14037709 0.78 HDAC1 (0.64) KDM1AADORA2AHDAC1HDAC6ALDH1A1

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-1799671-A4 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2009-06-10 EP disclosed
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 US disclosed
US-20080045537-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-02-21 US disclosed
US-20070254910-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2007-11-01 US disclosed
US-20070232615-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2007-10-04 US disclosed
EP-1799671-A2 CHEMICAL COMPOUNDS SmithKline Beecham Corporation (US) 2007-06-27 EP disclosed
EP-1789045-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2007-05-30 EP disclosed
WO-2006026703-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-03-09 WO disclosed
WO-2006023400-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-03-02 WO 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 (4 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-20080045537-A1 Chemical Compounds CCR5, CXCR4, CXCR3 KDM1A 4575/4885ADORA2A 370/4885HDAC1 844/4885
US-20080096861-A1 Chemical Compounds CCR5, CXCR4, CXCR3 KDM1A 4575/4885ADORA2A 370/4885HDAC1 844/4885
US-20070232615-A1 Chemical Compounds CXCR4, CCR5, CXCR3 KDM1A 4512/4885ADORA2A 388/4885HDAC1 815/4885
US-20070254910-A1 CHEMICAL COMPOUNDS CXCR4, CCR5, CXCR3 KDM1A 4512/4885ADORA2A 388/4885HDAC1 815/4885

“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.