SCHEMBL12450481

SCHEMBL12450481

COCC(=O)N(C)C(=O)COC

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.35
MAPT P10636 2/20 0.35
TSHR P16473 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
HSD17B10 Q99714 3/20 0.32
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
RAB9A P51151 1/20 0.32
NPSR1 Q6W5P4 1/20 0.31
CYP1A2 P05177 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
SCHEMBL11689617 0.85 ALDH1A1 (0.39) HPGDMAPTTSHRALDH1A1
Hydrochloric Acid SCHEMBL11689627 0.85 NPC1 (0.34) HPGDMAPTTSHRMEN1KMT2A
SCHEMBL49014 0.82
SCHEMBL8529532 0.79 HSD17B10 (0.30) HPGDTSHRHSD17B10KDM4EALDH1A1
SCHEMBL31170679 0.78 KDM4A (0.39) TSHRALDH1A1
SCHEMBL1558801 0.78
SCHEMBL10110619 0.78 MEN1 (0.34) HPGDMAPTMEN1KMT2AHSD17B10
SCHEMBL12051314 0.76
Methoxyacetamide SCHEMBL11768866 0.74 HPGD (0.34) HPGDMAPTTSHRMEN1KMT2A
SCHEMBL19645576 0.74

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-9085659-B2 Polymer derivatives comprising an imide branching point NEKTAR THERAPEUTICS (US) 2015-07-21 US disclosed
US-20120238640-A9 Polymer Derivatives Comprising an Imide Branching Point NEKTAR THERAPEUTICS 2012-09-20 US disclosed
US-20080319091-A1 Polymer Derivatives Comprising an Imide Branching Point NEKTAR THERAPEUTICS AL, CORPORATION 2008-12-25 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-20120238640-A9 Polymer Derivatives Comprising an Imide Branching Point INCENP, ILK, PIM3 HPGD 2834/4885MAPT 202/4885TSHR 3925/4885
US-20080319091-A1 Polymer Derivatives Comprising an Imide Branching Point INCENP, ILK, PIM3 HPGD 2834/4885MAPT 202/4885TSHR 3925/4885

“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.