SCHEMBL10107134

SCHEMBL10107134

COC(=O)CCOCC(CO)(COCCC(=O)OC)NS(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.43
ALDH1A1 P00352 8/20 0.42
KMT2A Q03164 5/20 0.41
MEN1 O00255 2/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C19 P33261 1/20 0.41
MAPT P10636 2/20 0.40
GAA P10253 1/20 0.40
TCF4 P15884 1/20 0.40
CTNNB1 P35222 1/20 0.40
RAB9A P51151 1/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL439090 0.94 CYP2C9 (0.45) CYP2C9ALDH1A1KMT2AMEN1MAPT
SCHEMBL439133 0.91 ALDH1A1 (0.46) CYP2C9ALDH1A1KMT2AMEN1CYP3A4
SCHEMBL469020 0.89 ALDH1A1 (0.44) CYP2C9ALDH1A1KMT2AMEN1MAPT
SCHEMBL12723337 0.89 MAPT (0.42) CYP2C9ALDH1A1KMT2AMEN1CYP3A4
SCHEMBL437779 0.88 ALDH1A1 (0.43) CYP2C9ALDH1A1KMT2AMEN1CYP3A4
SCHEMBL439172 0.88 CYP2C9 (0.41) CYP2C9ALDH1A1KMT2AMEN1MAPT
SCHEMBL10106985 0.86 MAPT (0.44) CYP2C9ALDH1A1KMT2AMEN1CYP3A4
SCHEMBL13656825 0.86 CYP2C9 (0.40) CYP2C9ALDH1A1KMT2AMEN1MAPT
SCHEMBL437775 0.85 ALDH1A1 (0.45) CYP2C9ALDH1A1KMT2AMEN1CYP3A4
SCHEMBL439736 0.85 ALDH1A1 (0.45) ALDH1A1KMT2AMEN1CYP3A4CYP2C19

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 CYP2C9 4522/4885ALDH1A1 3904/4885KMT2A 409/4885

“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.