SCHEMBL19509599

SCHEMBL19509599

CC(=O)OCOCCOCCNC(=O)C(F)(F)F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.44
ALDH1A1 P00352 2/20 0.44
POLB P06746 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
EPHX1 P07099 1/20 0.41
CA3 P07451 2/20 0.40
CA5A P35218 2/20 0.40
CA5B Q9Y2D0 2/20 0.40
CA14 Q9ULX7 2/20 0.40
CA12 O43570 1/20 0.40
CA2 P00918 1/20 0.40
CA4 P22748 1/20 0.40
CA6 P23280 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
TSHR P16473 1/20 0.35
MTNR1A P48039 3/20 0.30
MTNR1B P49286 3/20 0.30
LMNA P02545 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
SCHEMBL24262379 0.83 ALDH1A1 (0.50) SMN1; SMN2ALDH1A1POLBMEN1KMT2A
SCHEMBL38654908 0.82 SMN1; SMN2 (0.62) SMN1; SMN2ALDH1A1POLBMEN1KMT2A
SCHEMBL30093387 0.80 SMN1; SMN2 (0.50) SMN1; SMN2ALDH1A1POLBMEN1KMT2A
SCHEMBL24793189 0.80 SMN1; SMN2 (0.50) SMN1; SMN2ALDH1A1POLBMEN1KMT2A
SCHEMBL16359229 0.80 EPHX1 (0.55) SMN1; SMN2ALDH1A1POLBMEN1KMT2A
SCHEMBL19500429 0.80 ALDH1A1 (0.50) SMN1; SMN2ALDH1A1POLBMEN1KMT2A
SCHEMBL19538718 0.78 EPHX1 (0.49) SMN1; SMN2ALDH1A1POLBMEN1KMT2A
SCHEMBL24243983 0.78 SMN1; SMN2 (0.52) SMN1; SMN2ALDH1A1POLBMEN1KMT2A
SCHEMBL21224801 0.78 SMN1; SMN2 (0.52) SMN1; SMN2ALDH1A1POLBMEN1KMT2A
SCHEMBL3219761 0.78 SMN1; SMN2 (0.52) SMN1; SMN2ALDH1A1POLBMEN1KMT2A

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-20200031862-A1 LIGAND-MODIFIED DOUBLE-STRANDED NUCLEIC ACIDS DICERNA PHARMACEUTICALS, INC. 2020-01-30 US disclosed
US-20170305956-A1 Ligand-Modified Double-Stranded Nucleic Acids NOVO NORDISK A/S (DK) 2017-10-26 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 (2 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-20200031862-A1 LIGAND-MODIFIED DOUBLE-STRANDED NUCLEIC ACIDS ADAR, NCL, SSU72 SMN1; SMN2 1237/4885ALDH1A1 3796/4885POLB 177/4885
US-20170305956-A1 Ligand-Modified Double-Stranded Nucleic Acids ADAR, NCL, SSU72 SMN1; SMN2 1237/4885ALDH1A1 3796/4885POLB 177/4885

“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.