SCHEMBL2521944

SCHEMBL2521944

CC(Oc1cc(-c2cnc3cnc(CN(C)CCF)cn23)sc1C(N)=O)c1ccccc1Cl

nearest known ligand 0.67

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 19/20 0.67
FLT3 P36888 1/20 0.53
NEK2 P51955 1/20 0.53

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
SCHEMBL2521930 1.00 PLK1 (0.67) PLK1FLT3NEK2
SCHEMBL2521625 0.93 PLK1 (0.72) PLK1
SCHEMBL2521623 0.93 PLK1 (0.72) PLK1
SCHEMBL2524661 0.91 PLK1 (0.77) PLK1
SCHEMBL2524664 0.91 PLK1 (0.77) PLK1
SCHEMBL2519135 0.88 PLK1 (0.79) PLK1
SCHEMBL2519132 0.88 PLK1 (0.79) PLK1
SCHEMBL2521262 0.84 PLK1 (0.78) PLK1
SCHEMBL2521264 0.84 PLK1 (0.78) PLK1
SCHEMBL2516212 0.84 PLK1 (0.81) PLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1813613-B1 NOVEL FUSED IMIDAZOLE DERIVATIVE MSD KK (JP) 2012-12-19 EP disclosed
US-8030327-B2 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxyamide; polo like kinase inhibitor; antitumor and anticarcinogenic agent; mitotic phase (M phase) of the cell cycle MDS K.K. (JP) 2011-10-04 US disclosed
US-20080103136-A1 Novel Fused Imidazole Derivative MSD K.K. (JP) 2008-05-01 US disclosed
EP-1813613-A1 NOVEL FUSED IMIDAZOLE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-08-01 EP 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-20080103136-A1 Novel Fused Imidazole Derivative HRH4, H1-4, H1-3 PLK1 4301/4885FLT3 58/4885NEK2 2188/4885

“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.