SCHEMBL2500598

SCHEMBL2500598

Cc1c(-c2cnc3ccc(CS(C)(=O)=O)cn23)sc(C(=O)O)c1O

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 3/20 0.33
PLK1 P53350 1/20 0.33
RXFP1 Q9HBX9 1/20 0.32
KCNH2 Q12809 1/20 0.31
MKNK1 Q9BUB5 1/20 0.31
MKNK2 Q9HBH9 1/20 0.31

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
SCHEMBL2502785 0.80 PIK3CA (0.40) FLT3MKNK1MKNK2
SCHEMBL2495143 0.79 FYN (0.40)
SCHEMBL2501573 0.77 PLK1 (0.48) PLK1
SCHEMBL2495474 0.77 MIF (0.43) FLT3PLK1
SCHEMBL2530343 0.72 DDR1 (0.35)
SCHEMBL2500397 0.72 TBXAS1 (0.30)
SCHEMBL2496366 0.71 FYN (0.31) MKNK1MKNK2
SCHEMBL2504629 0.68 DGAT1 (0.34)
SCHEMBL2496370 0.65 KDM4E (0.44) PLK1
SCHEMBL2496342 0.62 PLK1 (0.39) FLT3PLK1

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 FLT3 58/4885PLK1 4301/4885RXFP1 50/4885

“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.