SCHEMBL15833441

SCHEMBL15833441

C=CCCCCCCCCOC1OC(COC2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2OC(=O)c2ccccc2)C(O)C(OC2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2C)C1OC(C)=O

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PAX8 Q06710 1/20 0.37
TSHR P16473 1/20 0.36
MEN1 O00255 1/20 0.36
USP2 O75604 1/20 0.36
POLB P06746 1/20 0.36
KMT2A Q03164 1/20 0.36
PTPN1 P18031 5/20 0.35
PRKCA P17252 1/20 0.35
AKT1 P31749 1/20 0.35
PTK2 Q05397 1/20 0.35
F11 P03951 2/20 0.34
CYP2D6 P10635 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPK1 P28482 1/20 0.34
SLC2A1 P11166 1/20 0.34
LMNA P02545 1/20 0.34
ELANE P08246 1/20 0.34

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
SCHEMBL16351356 0.98 PAX8 (0.38) PAX8TSHRMEN1USP2POLB
SCHEMBL16015594 0.96 TSHR (0.38) PAX8TSHRMEN1USP2POLB
SCHEMBL15833423 0.95 MEN1 (0.37) PAX8TSHRMEN1USP2POLB
SCHEMBL15833440 0.94 PTPN1 (0.36) MEN1USP2POLBKMT2APTPN1
SCHEMBL19767534 0.91 KMT2A (0.36) PAX8TSHRMEN1USP2POLB
SCHEMBL16299450 0.91 PTPN1 (0.36) MEN1USP2POLBKMT2APTPN1
SCHEMBL10177687 0.91 TSHR (0.41) PAX8TSHRMEN1USP2POLB
SCHEMBL16299428 0.91 PTPN1 (0.40) MEN1USP2POLBKMT2APTPN1
SCHEMBL15102707 0.91 PTPN1 (0.36) MEN1USP2POLBKMT2APTPN1
SCHEMBL19591034 0.90 TSHR (0.38) PAX8TSHRMEN1USP2POLB

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140179761-A1 TARGETING LIPIDS TEKMIRA PHARMACEUTICALS CORPORATION (CA) 2014-06-26 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 (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-20140179761-A1 TARGETING LIPIDS LY96, ABHD10, APOB PAX8 4314/4885TSHR 2940/4885MEN1 2378/4885

“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.