SCHEMBL5720876

SCHEMBL5720876

CC(C)(C)OC(=O)N1Cc2cnn(COCC[Si](C)(C)C)c2C1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.38
SLC34A1 Q06495 3/20 0.37
NAMPT P43490 6/20 0.36
MAPT P10636 2/20 0.36
HPGDS O60760 2/20 0.35
ESR2 Q92731 1/20 0.35
MAPK1 P28482 1/20 0.34
DDB1 Q16531 1/20 0.34
CRBN Q96SW2 1/20 0.34
HDAC1 Q13547 1/20 0.34

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
SCHEMBL17868214 0.90 HPGDS (0.43) NR1H2SLC34A1NAMPTMAPTHPGDS
SCHEMBL20738562 0.81 NR1H2 (0.43) NR1H2SLC34A1NAMPTMAPTHPGDS
SCHEMBL23372979 0.79 NR1H2 (0.40) NR1H2SLC34A1NAMPTMAPTHPGDS
SCHEMBL9918094 0.79 NR1H2 (0.42) NR1H2SLC34A1NAMPTMAPTHPGDS
SCHEMBL9899683 0.79 NAMPT (0.37) NR1H2SLC34A1NAMPTMAPTESR2
SCHEMBL6891275 0.78 NR1H2 (0.41) NR1H2SLC34A1NAMPTMAPTHPGDS
SCHEMBL20392577 0.78 SLC34A1 (0.42) NR1H2SLC34A1NAMPTMAPTHPGDS
SCHEMBL18493673 0.78 SLC34A1 (0.42) NR1H2SLC34A1NAMPTMAPTHPGDS
SCHEMBL29563695 0.78 MTOR (0.36) NAMPTESR2DDB1CRBN
SCHEMBL17868287 0.77 PDK2 (0.38) HPGDS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060135508-A1 Bicyclo-pyrazoles active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2006-06-22 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-20060135508-A1 Bicyclo-pyrazoles active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K15, MAP3K5, MAP3K19 NR1H2 4654/4885SLC34A1 4272/4885NAMPT 1548/4885

“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.