SCHEMBL2993811

SCHEMBL2993811

CC(C)(C)[Si](OCCN1CCCN(c2ccc(N)c(F)c2)C1=O)(c1ccccc1)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PER2 O15055 2/20 0.40
DRD2 P14416 13/20 0.38
DRD3 P35462 13/20 0.38
KCNH2 Q12809 6/20 0.38
SMYD2 Q9NRG4 2/20 0.35
CRY2 Q49AN0 1/20 0.34
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
HTR2B P41595 1/20 0.33
SCN9A Q15858 1/20 0.33

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
SCHEMBL5482915 0.87 PER2 (0.39) PER2DRD2DRD3KCNH2SMYD2
SCHEMBL2994194 0.86 PER2 (0.36) PER2DRD2DRD3KCNH2SMYD2
SCHEMBL5482922 0.82 SMYD2 (0.38) PER2DRD2DRD3KCNH2SMYD2
SCHEMBL3757378 0.79 SMYD2 (0.37) PER2SMYD2SCN9A
SCHEMBL3760372 0.79 SMYD2 (0.36) PER2SMYD2SCN9A
SCHEMBL3745187 0.78 MAPT (0.37) PER2DRD2DRD3KCNH2SMYD2
SCHEMBL2988859 0.77 SMYD2 (0.38) SMYD2
SCHEMBL3002014 0.75 F10 (0.43)
SCHEMBL3002017 0.75 F10 (0.43)
SCHEMBL21595114 0.75 PER2 (0.37) PER2DRD2DRD3KCNH2SMYD2

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-20100184767-A1 SUBSTITUTED OXAZOLIDINONES AND USE THEREOF ROHRIG SUSANNE 2010-07-22 US disclosed
US-20100184767-A1 SUBSTITUTED OXAZOLIDINONES AND USE THEREOF ROHRIG SUSANNE 2010-07-22 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-20100184767-A1 SUBSTITUTED OXAZOLIDINONES AND USE THEREOF XDH, OXA1L, PPOX PER2 2897/4885DRD2 2776/4885DRD3 1778/4885

“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.