SCHEMBL633889

SCHEMBL633889

CC(C)(C)OC(=O)NC1CN(CC2CN(c3ccc4c(c3)OCCO4)C(=O)O2)C1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.50
SIGMAR1 Q99720 5/20 0.49
KMT2A Q03164 1/20 0.47
POLB P06746 3/20 0.46
LMNA P02545 2/20 0.45
F10 P00742 1/20 0.44
NCOA1 Q15788 1/20 0.43
NCOA3 Q9Y6Q9 1/20 0.43

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
SCHEMBL633887 1.00 MAPT (0.50) MAPTSIGMAR1KMT2APOLBLMNA
SCHEMBL1224209 0.83 SIGMAR1 (0.54) MAPTSIGMAR1KMT2APOLB
SCHEMBL1224203 0.83 SIGMAR1 (0.54) MAPTSIGMAR1KMT2APOLB
SCHEMBL591417 0.80 MAPT (0.46) MAPTSIGMAR1KMT2APOLBLMNA
SCHEMBL591419 0.80 MAPT (0.46) MAPTSIGMAR1KMT2APOLBLMNA
SCHEMBL634119 0.79 SIGMAR1 (0.55) MAPTSIGMAR1KMT2APOLB
SCHEMBL633310 0.79 F10 (0.42) SIGMAR1KMT2APOLBLMNAF10
SCHEMBL633311 0.79 F10 (0.42) SIGMAR1KMT2APOLBLMNAF10
SCHEMBL633194 0.78 L3MBTL1 (0.43) SIGMAR1LMNAF10
SCHEMBL633193 0.78 L3MBTL1 (0.43) SIGMAR1LMNAF10

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 MAPT 4585/4885SIGMAR1 28/4885KMT2A 1674/4885

“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.