SCHEMBL15312880

SCHEMBL15312880

CCOC(=O)NC(C(=O)OC(C)C)C(O)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.44
ATM Q13315 1/20 0.43
MMP8 P22894 1/20 0.43
GAA P10253 2/20 0.42
LMNA P02545 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
ALDH1A1 P00352 1/20 0.41
ASAH1 Q13510 1/20 0.41
ACER2 Q5QJU3 1/20 0.41
MDM4 O15151 1/20 0.40
MAPT P10636 1/20 0.40
MDM2 Q00987 1/20 0.40
CTSL P07711 1/20 0.40
CTSS P25774 1/20 0.40
MAPK1 P28482 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
SCHEMBL15312882 1.00 HTT (0.44) HTTATMMMP8GAALMNA
SCHEMBL12069022 0.87 KMT2A (0.47) HTTATMMMP8GAALMNA
SCHEMBL15317925 0.87 KMT2A (0.47) HTTATMMMP8GAALMNA
SCHEMBL9994635 0.87 CTSL (0.55) ATMLMNASMN1; SMN2MEN1KMT2A
SCHEMBL9994634 0.87 CTSL (0.55) ATMLMNASMN1; SMN2MEN1KMT2A
SCHEMBL15317912 0.87 CTSL (0.55) ATMLMNASMN1; SMN2MEN1KMT2A
SCHEMBL9993761 0.86 ATM (0.47) HTTATMMMP8GAALMNA
SCHEMBL12067906 0.86 ATM (0.47) HTTATMMMP8GAALMNA
SCHEMBL15312812 0.83 CTSK (0.46) HTTATMMAPTCTSS
SCHEMBL15312814 0.83 CTSK (0.46) HTTATMMAPTCTSS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8987504-B2 Aminohydroxylation of alkenes VICTORIA LINK LIMITED (NZ) 2015-03-24 US disclosed
US-20130274479-A1 AMINOHYDROXYLATION OF ALKENES INDUSTRIAL RESEARCH LIMITED (NZ) 2013-10-17 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-20130274479-A1 AMINOHYDROXYLATION OF ALKENES ALKBH3, ALKBH1, ALKBH2 HTT 3213/4885ATM 2966/4885MMP8 3403/4885

“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.