SCHEMBL5014720

SCHEMBL5014720

CC(CO)C(=O)[O-].CC(CO)C(=O)[O-].CC(CO)C(=O)[O-].CC(CO)C(=O)[O-].[Ti+4]

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.46
CA2 P00918 1/20 0.38
TSHR P16473 3/20 0.37
CYP3A4 P08684 2/20 0.36
NFKB1 P19838 2/20 0.36
NPSR1 Q6W5P4 2/20 0.36
LMNA P02545 1/20 0.36
TDP1 Q9NUW8 1/20 0.35
CA4 P22748 1/20 0.32

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
SCHEMBL17630444 0.94
Potassium Ion SCHEMBL11576202 0.94
SCHEMBL1898317 0.94
SCHEMBL17631227 0.94
SCHEMBL9500567 0.78 TSHR (0.44) CA1TSHRTDP1
Phosphonic Acid SCHEMBL31612472 0.78 CA1 (0.35) CA1LMNA
SCHEMBL29035583 0.77 CA1 (0.52) CA1CA2TSHRCYP3A4NFKB1
SCHEMBL9838014 0.72
Potassium Ion SCHEMBL19745460 0.72
SCHEMBL2322447 0.71

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-8389620-B2 Blend of unsaturated acid and conjugated unsaturated hydrocarbon polymer, crosslinking agent and cationic polymer FOUR ROAD RESEARCH LTD. (JP) 2013-03-05 US disclosed
US-20080227913-A1 LATEX COMPOSITION COMPRISING A CROSS-LINKING AGENT AND MOLDED PRODUCT THEREOF FOUR ROAD RESEARCH LTD. (JP) 2008-09-18 US disclosed
US-20080207809-A1 DIP FORMING LATEX COMPOSITION CONTAINING CROSSLINKING AGENT AND DIP FORMED ARTICLE OBTAINED THEREFROM FOUR ROAD RESEARCH LTD. (JP) 2008-08-28 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-20080227913-A1 LATEX COMPOSITION COMPRISING A CROSS-LINKING AGENT AND MOLDED PRODUCT THEREOF CAD, JMJD6, CARM1 CA1 618/4885CA2 1742/4885TSHR 4278/4885
US-20080207809-A1 DIP FORMING LATEX COMPOSITION CONTAINING CROSSLINKING AGENT AND DIP FORMED ARTICLE OBTAINED THEREFROM CARM1, CAD, PICALM CA1 496/4885CA2 1449/4885TSHR 4431/4885

“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.