SCHEMBL10107130

SCHEMBL10107130

COC(=O)CCOCC(N)(CO)COCCC(=O)OC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.43
LMNA P02545 4/20 0.37
KDM4E B2RXH2 2/20 0.37
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
CA12 O43570 1/20 0.33
CA14 Q9ULX7 1/20 0.33
RECQL P46063 1/20 0.33
POLB P06746 1/20 0.33
HSD17B10 Q99714 2/20 0.32
ALDH1A1 P00352 2/20 0.32
MAPT P10636 1/20 0.32
HTT P42858 1/20 0.32
KAT2B Q92831 1/20 0.32
MGAM O43451 1/20 0.31
GAA P10253 1/20 0.31
SI P14410 1/20 0.31
MGAM2 Q2M2H8 1/20 0.31
SLC1A1 P43005 1/20 0.31
TET2 Q6N021 1/20 0.31

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
SCHEMBL436743 0.96 TSHR (0.43) TSHRLMNAKDM4EKMT2AMEN1
SCHEMBL437769 0.90 TSHR (0.48) TSHRLMNAKDM4EKMT2AMEN1
SCHEMBL437778 0.87 TSHR (0.44) TSHRLMNAKDM4EKMT2AMEN1
SCHEMBL12723336 0.84 TSHR (0.48) TSHRLMNAKDM4EKMT2AMEN1
SCHEMBL13660496 0.84 TSHR (0.41) TSHRLMNAKDM4EKMT2AMEN1
SCHEMBL25868485 0.84 TSHR (0.41) TSHRLMNAKDM4EKMT2AMEN1
SCHEMBL437823 0.82 TSHR (0.40) TSHRLMNAKDM4EKMT2AMEN1
SCHEMBL436742 0.82 TSHR (0.47) TSHRLMNAKDM4EKMT2ACA12
SCHEMBL436796 0.81 TSHR (0.46) TSHRLMNAKDM4EKMT2AMEN1
SCHEMBL439695 0.79 TSHR (0.52) TSHRLMNAKDM4EKMT2AMEN1

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-20120061325-A1 CHELATING COMPOUNDS AND IMMOBILIZED TETHERED CHELATORS THE CURATORS OF THE UNIVERSITY OF MISSOURI 2012-03-15 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-20120061325-A1 CHELATING COMPOUNDS AND IMMOBILIZED TETHERED CHELATORS BTD, TTPA, SLC39A7 TSHR 571/4885LMNA 3554/4885KDM4E 472/4885

“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.