SCHEMBL2500618

SCHEMBL2500618

CC(C)(C)[Si](C)(C)O[C@@H](CO)c1ccccc1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 3/20 0.44
ADRB1 P08588 3/20 0.44
CYP2D6 P10635 1/20 0.44
NFKB1 P19838 1/20 0.44
HIF1A Q16665 1/20 0.44
BLM P54132 1/20 0.43
MAPT P10636 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
GAA P10253 1/20 0.37
PKM P14618 1/20 0.37
HTT P42858 1/20 0.37
MCL1 Q07820 1/20 0.37
AOC3 Q16853 1/20 0.36
NISCH Q9Y2I1 1/20 0.34
CASP1 P29466 1/20 0.34
HSD11B1 P28845 2/20 0.33
IDO1 P14902 2/20 0.32
TDO2 P48775 1/20 0.32
IDO2 Q6ZQW0 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
SCHEMBL25976031 1.00 ADRB2 (0.44) ADRB2ADRB1CYP2D6NFKB1HIF1A
SCHEMBL31303155 1.00 ADRB2 (0.44) ADRB2ADRB1CYP2D6NFKB1HIF1A
SCHEMBL25976079 0.86 ADRB2 (0.42) ADRB2ADRB1CYP2D6NFKB1HIF1A
SCHEMBL20867772 0.86 ADRB2 (0.42) ADRB2ADRB1CYP2D6NFKB1HIF1A
SCHEMBL31303160 0.86 ADRB2 (0.42) ADRB2ADRB1CYP2D6NFKB1HIF1A
SCHEMBL31257320 0.81 ADRB2 (0.38) ADRB2ADRB1CYP2D6NFKB1HIF1A
SCHEMBL20640607 0.81 ADRB2 (0.38) ADRB2ADRB1CYP2D6NFKB1HIF1A
SCHEMBL20854975 0.81 CYP2D6 (0.38) ADRB2ADRB1CYP2D6NFKB1HIF1A
SCHEMBL18783308 0.80 ADRB2 (0.38) ADRB2ADRB1CYP2D6NFKB1HIF1A
SCHEMBL14984000 0.78 GSR (0.44) BLMAOC3

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
WO-2023152711-A1 PROCESS FOR THE PREPARATION OF CENOBAMATE AND INTERMEDIATES THEREOF METROCHEM API PVT LTD (IN) 2023-08-17 WO 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 ADRB2 887/4885ADRB1 828/4885CYP2D6 110/4885

“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.