SCHEMBL3550124

SCHEMBL3550124

CC(C)N1CCC(=O)N(C)c2cnc(Nc3ccc(C(=O)NC4CCN(C)CC4)cc3Cl)nc21

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 11/20 0.63
RAD52 P43351 2/20 0.62
BRD4 O60885 14/20 0.60
BRDT Q58F21 6/20 0.60
ALK Q9UM73 1/20 0.56
DCLK1 O15075 2/20 0.55
LRRK2 Q5S007 2/20 0.55
TAF1 P21675 2/20 0.55
MAPK7 Q13164 1/20 0.55

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
SCHEMBL1203486 0.90 PLK1 (0.77) PLK1RAD52BRD4BRDTALK
SCHEMBL3543923 0.88 ALK (0.72) PLK1RAD52BRD4BRDTALK
SCHEMBL1204198 0.87 PLK1 (0.82) PLK1RAD52BRD4BRDTALK
SCHEMBL3538446 0.84 ALK (0.67) PLK1RAD52BRD4BRDTALK
SCHEMBL3539560 0.84 PLK1 (0.74) PLK1RAD52BRD4BRDTALK
SCHEMBL1203631 0.83 PLK1 (0.84) PLK1RAD52BRD4BRDTALK
SCHEMBL3543179 0.83 PLK1 (0.73) PLK1RAD52BRD4BRDTALK
SCHEMBL1203296 0.83 PLK1 (0.75) PLK1RAD52BRD4BRDTALK
SCHEMBL3541656 0.82 ALK (0.65) PLK1RAD52BRD4BRDTALK
SCHEMBL3544250 0.82 PLK1 (0.51) PLK1RAD52LRRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709471-B2 Compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
US-20080009482-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 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 (1 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-20080009482-A1 NOVEL COMPOUNDS CYP11B2, CYP11B1, CYP46A1 PLK1 847/4885RAD52 4730/4885BRD4 2662/4885

“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.