SCHEMBL632704

SCHEMBL632704

CC(C)(C)OC(=O)NC1CCN(C[C@@H]2CN(c3ccc4c(c3)NC(=O)CO4)C(=O)O2)CC1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.44
F10 P00742 1/20 0.43
SIGMAR1 Q99720 10/20 0.42
TRPV1 Q8NER1 4/20 0.42
SMYD3 Q9H7B4 1/20 0.41
KCNH2 Q12809 1/20 0.40
MCHR2 Q969V1 1/20 0.40
MCHR1 Q99705 1/20 0.40
DRD2 P14416 2/20 0.39

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
SCHEMBL632705 1.00 GAA (0.44) GAAF10SIGMAR1TRPV1SMYD3
SCHEMBL633653 0.85 F10 (0.44) F10SIGMAR1DRD2
SCHEMBL925648 0.85 F10 (0.44) F10SIGMAR1DRD2
SCHEMBL590826 0.83 F10 (0.44) F10TRPV1DRD2
SCHEMBL590827 0.83 F10 (0.44) F10TRPV1DRD2
SCHEMBL23856940 0.82 TRPV1 (0.42) TRPV1KCNH2DRD2
SCHEMBL30253390 0.82 TRPV1 (0.42) TRPV1KCNH2DRD2
SCHEMBL633480 0.81 SIGMAR1 (0.46) SIGMAR1SMYD3DRD2
SCHEMBL633479 0.81 SIGMAR1 (0.46) SIGMAR1SMYD3DRD2
SCHEMBL15853472 0.80 MAPT (0.50) GAATRPV1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9505750-B2 5-aminocyclylmethyl-oxazolidin-2-one derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2016-11-29 US disclosed
EP-2245028-B1 5-AMINOCYCLYLMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2012-02-22 EP disclosed
US-20110003789-A1 5-AMINOCYCLYLMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2011-01-06 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-20110003789-A1 5-AMINOCYCLYLMETHYL-OXAZOLIDIN-2-ONE DERIVATIVES CNKSR1, KCNH1, CBR3 GAA 4344/4885F10 2390/4885SIGMAR1 28/4885

“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.