SCHEMBL13062338

SCHEMBL13062338

NC(=O)COCC(=O)NCCOCCOCCO

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
NCF1 P14598 1/20 0.35
CA2 P00918 6/20 0.35
CA12 O43570 4/20 0.35
CA1 P00915 4/20 0.35
CA4 P22748 4/20 0.35
CA9 Q16790 4/20 0.35
CA14 Q9ULX7 4/20 0.35
TSHR P16473 2/20 0.34
LMNA P02545 1/20 0.34
MAPK1 P28482 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
RECQL P46063 1/20 0.33
THRB P10828 1/20 0.32
HTT P42858 1/20 0.32
MAPT P10636 1/20 0.32
ALDH1A1 P00352 1/20 0.32
GLP1R P43220 3/20 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
SCHEMBL12462756 0.98 TSHR (0.36) MEN1KMT2ANCF1CA2CA12
SCHEMBL7951389 0.93 MEN1 (0.41) MEN1KMT2ANCF1CA2CA12
SCHEMBL12935719 0.90 MEN1 (0.37) MEN1KMT2ANCF1CA2CA12
SCHEMBL4283146 0.89 MEN1 (0.41) MEN1KMT2ANCF1CA2CA12
SCHEMBL7950916 0.87 MEN1 (0.42) MEN1KMT2ANCF1CA2CA12
SCHEMBL13434054 0.86 MEN1 (0.37) MEN1KMT2ANCF1CA2CA12
SCHEMBL10046408 0.86 MEN1 (0.41) MEN1KMT2ANCF1CA2CA12
SCHEMBL13014692 0.86 MEN1 (0.41) MEN1KMT2ANCF1CA2CA12
SCHEMBL10001388 0.86 MEN1 (0.41) MEN1KMT2ANCF1CA2CA12
SCHEMBL15150163 0.86 MEN1 (0.37) MEN1KMT2ANCF1CA2CA12

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-20100324264-A1 SYNTHESIS OF A PEG-6 MOIETY FROM COMMERCIAL LOW-COST CHEMICALS GE HEALTHCARE LIMITED (GB) 2010-12-23 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-20100324264-A1 SYNTHESIS OF A PEG-6 MOIETY FROM COMMERCIAL LOW-COST CHEMICALS GAS6, LNPEP, BMP6 MEN1 2158/4885KMT2A 1884/4885NCF1 3833/4885

“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.