SCHEMBL8263259

SCHEMBL8263259

CC(C)(C)OC(=O)N1CCN(CCNCc2cc(Cl)ccn2)CC1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 5/20 0.52
CD274 Q9NZQ7 1/20 0.46
POLB P06746 1/20 0.44
LMNA P02545 1/20 0.43
ACHE P22303 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
NOS1 P29475 1/20 0.41
NOS2 P35228 1/20 0.41
STS P08842 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
CYP3A4 P08684 2/20 0.41
CYP3A5 P20815 2/20 0.41
UTS2R Q9UKP6 1/20 0.41

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
SCHEMBL4416526 0.78 SMN1; SMN2 (0.55) ACKR3CD274LMNAMEN1KMT2A
SCHEMBL17293721 0.75 FAAH (0.48)
SCHEMBL8263284 0.74 POLB (0.47) POLBLMNAACHEMEN1KMT2A
SCHEMBL21744314 0.74 STK17B (0.47) LMNAMEN1KMT2ACYP3A4
SCHEMBL18280155 0.74 GPR119 (0.52) POLBNOS1NOS2STSSMN1; SMN2
SCHEMBL16042712 0.73 ACKR3 (0.47) ACKR3CD274LMNA
SCHEMBL20482891 0.73 ACKR3 (0.61) ACKR3LMNA
SCHEMBL3164551 0.73 GPR119 (0.54) POLBACHEMEN1KMT2A
SCHEMBL2377432 0.73 POLB (0.59) POLBMEN1KMT2ANOS1NOS2
SCHEMBL15093975 0.73 CCNK (0.48) POLBACHE

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 7 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-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 ACKR3 4471/4885CD274 2267/4885POLB 1555/4885
US-20080039472-A1 Inhibitors of the Interaction Between Mdm2 and P53 TP53, MDM2, TP53BP1 ACKR3 4471/4885CD274 2267/4885POLB 1555/4885

“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.