SCHEMBL8263272

SCHEMBL8263272

OC(c1cc(Cl)ccn1)C1CC1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.34
HRH3 Q9Y5N1 1/20 0.34
SLC6A4 P31645 1/20 0.34
ATM Q13315 1/20 0.33
IDO1 P14902 3/20 0.33
TDO2 P48775 2/20 0.33
IDH1 O75874 1/20 0.33
KDM4C Q9H3R0 2/20 0.33
PROKR1 Q8TCW9 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
KMT5B Q4FZB7 1/20 0.32
KMT5C Q86Y97 1/20 0.32
PDE2A O00408 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
CYP2D6 P10635 2/20 0.32
GSK3B P49841 1/20 0.32
KDM4A O75164 1/20 0.32

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
SCHEMBL6640657 0.79 UHRF1 (0.41) SLC6A4NPC1RAB9AALDH1A1L3MBTL1
SCHEMBL2020154 0.75 MAPK9 (0.34) IDO1TDO2MAPT
SCHEMBL30753314 0.75 CCR1 (0.46) HRH3SLC6A4ALDH1A1CYP2D6NOS1
SCHEMBL12782211 0.74 KDM4C (0.41) KDM4CPROKR1ALDH1A1MAPTL3MBTL1
SCHEMBL31059631 0.73 KDM4C (0.42) KDM4CPROKR1ALDH1A1MAPTL3MBTL1
SCHEMBL31059829 0.73 KDM4C (0.42) KDM4CPROKR1ALDH1A1MAPTL3MBTL1
SCHEMBL2088079 0.73 KDM4C (0.42) KDM4CPROKR1ALDH1A1MAPTL3MBTL1
SCHEMBL31059613 0.73 KDM4C (0.42) KDM4CPROKR1ALDH1A1MAPTL3MBTL1
SCHEMBL8264818 0.73 ALDH1A1 (0.46) KDM4CNPC1RAB9AALDH1A1MAPT
SCHEMBL21742088 0.72 TP53 (0.53) SLC6A4IDO1MAPT

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
US-8404683-B2 Inhibitors of the interaction between MDM2 and P53 JANSSEN PHARMACEUTICAL N.V. (BE) 2013-03-26 US disclosed
US-8404683-B2 Inhibitors of the interaction between MDM2 and P53 JANSSEN PHARMACEUTICAL N.V. (BE) 2013-03-26 US disclosed
US-20110053937-A1 Inhibitors of the Interaction Between MDM2 and P53 LACRAMPE JEAN FERNAND ARMAND 2011-03-03 US disclosed
US-20110053937-A1 Inhibitors of the Interaction Between MDM2 and P53 LACRAMPE JEAN FERNAND ARMAND 2011-03-03 US disclosed
US-7834016-B2 Inhibitors of the interaction between MDM2 and p53 JANSSEN PHARMACEUTICA NV (BE) 2010-11-16 US disclosed
US-7834016-B2 Inhibitors of the interaction between MDM2 and p53 JANSSEN PHARMACEUTICA NV (BE) 2010-11-16 US disclosed
US-20080039472-A1 Inhibitors of the Interaction Between Mdm2 and P53 JANSSEN PHARMACEUTICA N.V. (BE) 2008-02-14 US disclosed
US-20080039472-A1 Inhibitors of the Interaction Between Mdm2 and P53 JANSSEN PHARMACEUTICA N.V. (BE) 2008-02-14 US disclosed
WO-2006032631-A1 INHIBITORS OF THE INTERACTION BETWEEN MDM2 AND P53 JANSSEN PHARMACEUTICA N.V. (BE) 2006-03-30 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 (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-20110053937-A1 Inhibitors of the Interaction Between MDM2 and P53 TP53, MDM2, TP53BP1 HRH4 3409/4885HRH3 3525/4885SLC6A4 4520/4885
US-20080039472-A1 Inhibitors of the Interaction Between Mdm2 and P53 TP53, MDM2, TP53BP1 HRH4 3409/4885HRH3 3525/4885SLC6A4 4520/4885

“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.