SCHEMBL4481255

SCHEMBL4481255

CCOC(=O)[C@@H]1CCC[C@@H]1N(Cc1ccc(F)cc1)C(=O)CC1=NS(=O)(=O)c2cc(NS(C)(=O)=O)ccc2N1

nearest known ligand 0.32

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
THRB P10828 1/20 0.32
HTR2A P28223 3/20 0.31
TP53 P04637 1/20 0.31
GRIN1 Q05586 1/20 0.31
GRIN2B Q13224 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.30
CHEK1 O14757 2/20 0.30
CHEK2 O96017 2/20 0.30
GAA P10253 1/20 0.30
CCR5 P51681 1/20 0.30

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
SCHEMBL13890009 1.00 ALDH1A1 (0.32) ALDH1A1LMNATHRBHTR2ATP53
SCHEMBL13712950 0.94 PKM (0.33) ALDH1A1LMNATHRBTP53
SCHEMBL13712219 0.94 HTR2A (0.32) HTR2AGRIN1GRIN2BL3MBTL1GAA
SCHEMBL4488210 0.94 HTR2A (0.32) HTR2AGRIN1GRIN2BL3MBTL1GAA
SCHEMBL4484765 0.93 NPC1 (0.34) ALDH1A1LMNATHRBTP53
SCHEMBL4484808 0.93 HTR2A (0.32) HTR2AGRIN1GRIN2BL3MBTL1GAA
SCHEMBL4491791 0.93 HTR2A (0.32) HTR2AGRIN1GRIN2BL3MBTL1GAA
SCHEMBL4484393 0.92 MAPT (0.32) ALDH1A1HTR2AGRIN1GRIN2BL3MBTL1
SCHEMBL13712229 0.92 MAPT (0.32) ALDH1A1HTR2AGRIN1GRIN2BL3MBTL1
SCHEMBL4490126 0.91 CCNE1 (0.31) HTR2A

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-7582626-B2 5,6-dihydro-1H-pyridin-2-one compounds ANADYS PHARMACEUTICALS, INC. (US) 2009-09-01 US disclosed
US-20090111798-A1 5,6-DIHYDRO-1H-PYRIDIN-2-ONE COMPOUNDS ANADYS PHARMACEUTICALS, INC. 2009-04-30 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-20090111798-A1 5,6-DIHYDRO-1H-PYRIDIN-2-ONE COMPOUNDS HAVCR2, PYGL, HCCS ALDH1A1 417/4885LMNA 1248/4885THRB 3793/4885

“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.