SCHEMBL19903806

SCHEMBL19903806

CC(=O)NC1C(OC[C@H](NC(=O)OC(C)(C)C)C(=O)OCc2ccccc2)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.59
▸ KMT2A Q03164 1/20 0.59
▸ POLB P06746 2/20 0.57
▸ ALDH1A1 P00352 3/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ KLK7 P49862 4/20 0.44
▸ KLK5 Q9Y337 3/20 0.44
▸ MMP12 P39900 1/20 0.44
▸ CYP2D6 P10635 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ TSHR P16473 1/20 0.41
▸ PTPN2 P17706 3/20 0.41
▸ PTPN1 P18031 3/20 0.41
▸ CDC25B P30305 3/20 0.41
▸ CDC25A P30304 2/20 0.41
▸ PTPN6 P29350 1/20 0.41

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
SCHEMBL23077722 0.86 LMNA (0.51) LMNAKMT2APOLBALDH1A1CYP3A4
SCHEMBL17287140 0.86 LMNA (0.51) LMNAKMT2APOLBALDH1A1CYP3A4
SCHEMBL17287141 0.86 LMNA (0.51) LMNAKMT2APOLBALDH1A1CYP3A4
SCHEMBL13694947 0.86 LMNA (0.57) LMNAKMT2APOLBALDH1A1CYP3A4
SCHEMBL16509798 0.86 LMNA (0.57) LMNAKMT2APOLBALDH1A1CYP3A4
SCHEMBL29961368 0.84 LMNA (0.58) LMNAKMT2APOLBALDH1A1CYP3A4
SCHEMBL28474871 0.84 LMNA (0.58) LMNAKMT2APOLBALDH1A1CYP3A4
SCHEMBL28474870 0.84 LMNA (0.58) LMNAKMT2APOLBALDH1A1CYP3A4
SCHEMBL17448426 0.84 LMNA (0.46) LMNAKMT2APOLBALDH1A1CYP3A4
SCHEMBL21097453 0.83 POLB (0.79) LMNAKMT2APOLBALDH1A1CYP3A4

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-10947289-B2 Glyco-modified atrial natriuretic peptide DAIICHI SANKYO COMPANY, LIMITED (JP) 2021-03-16 — — US disclosed
US-20210040170-A1 GLYCO-MODIFIED ATRIAL NATRIURETIC PEPTIDE DAIICHI SANKYO COMPANY, LIMITED (JP) 2021-02-11 — — US disclosed
EP-2949665-B1 GLYCOSYLATION ATRIAL NATRIURETIC PEPTIDE DAIICHI SANKYO CO LTD (JP) 2018-02-28 — — EP 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-10947289-B2 Glyco-modified atrial natriuretic peptide NPPA, NPR1, NPR3 LMNA 1358/4885KMT2A 3687/4885POLB 4868/4885
US-20210040170-A1 GLYCO-MODIFIED ATRIAL NATRIURETIC PEPTIDE NPPA, NPR1, NPR3 LMNA 1358/4885KMT2A 3687/4885POLB 4868/4885

“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.

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