SCHEMBL6821707

SCHEMBL6821707

CCOC(=O)CNCCCCO

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 4/20 0.49
GAA P10253 2/20 0.46
MGAM O43451 1/20 0.46
SI P14410 1/20 0.46
MGAM2 Q2M2H8 1/20 0.46
ALDH1A1 P00352 2/20 0.45
MAPT P10636 1/20 0.45
HPGD P15428 1/20 0.45
KMT2A Q03164 1/20 0.45
CYP4F2 P78329 2/20 0.44
CYP4A11 Q02928 2/20 0.44
TRPA1 O75762 1/20 0.39
ACHE P22303 6/20 0.39
CYP1A2 P05177 1/20 0.38
TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL6821538 0.98 LTA4H (0.50) LTA4HGAAMGAMSIMGAM2
SCHEMBL2213689 0.94 GAA (0.48) LTA4HGAAMGAMSIMGAM2
SCHEMBL285776 0.86 LTA4H (0.50) LTA4HGAAMGAMSIMGAM2
SCHEMBL1632531 0.86 GAA (0.52) LTA4HGAAMGAMSIMGAM2
SCHEMBL1392816 0.85 LTA4H (0.51) LTA4HGAAMGAMSIMGAM2
SCHEMBL22689618 0.85 LTA4H (0.51) LTA4HGAAMGAMSIMGAM2
SCHEMBL7442865 0.85 GAA (0.55) LTA4HGAAMGAMSIMGAM2
SCHEMBL8865384 0.85 LTA4H (0.51) LTA4HGAAMGAMSIMGAM2
SCHEMBL6037465 0.85 LTA4H (0.51) LTA4HGAAMGAMSIMGAM2
SCHEMBL28210814 0.85 LTA4H (0.51) LTA4HGAAMGAMSIMGAM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1303527-B1 MATRIX METALLOPROTEINASE INHIBITORS LEO PHARMA AS (DK) 2004-09-29 EP disclosed
CN-1443190-A Matrix metalloproteinase inhibitors LEO PHARM PROD LTD (DK) 2003-09-17 CN disclosed
EP-1303527-A1 MATRIX METALLOPROTEINASE INHIBITORS Leo Pharma A/S (DK) 2003-04-23 EP disclosed
US-6521606-B2 2-(4-Chlorophenoxy)-2-oxo-1,3,2-oxazaphosphorinane-3-aceto -hydroxamic acid, for example; antiathritic, -tumor, -metastasis, -proliferative and -ulcer agents; multiple sclerosis; vision defects; skin disorders LEO PHARMACEUTICAL PRODUCTS, LTD. A/S (DK) 2003-02-18 US disclosed
US-20020103166-A1 Matrix metalloproteinase inhibitors LEO PHARMACEUTICAL PRODUCTS, LTD. A/S (DK) 2002-08-01 US disclosed
WO-2002006293-A1 MATRIX METALLOPROTEINASE INHIBITORS LEO PHARMA A/S (DK) 2002-01-24 WO 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-20020103166-A1 Matrix metalloproteinase inhibitors MMP1, MMP9, MMP8 LTA4H 1781/4885GAA 2894/4885MGAM 3117/4885

“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.