SCHEMBL5413951

SCHEMBL5413951

COC(=O)CC(O)C(=O)N1CCOCC1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GLA P06280 1/20 0.51
CYP3A4 P08684 2/20 0.44
CYP2C19 P33261 2/20 0.44
GAA P10253 1/20 0.43
ALDH1A1 P00352 4/20 0.42
TSHR P16473 2/20 0.42
HTT P42858 1/20 0.42
SMN1; SMN2 Q16637 3/20 0.41
PKM P14618 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
LMNA P02545 1/20 0.41
POLB P06746 1/20 0.41
CYP2C9 P11712 1/20 0.40
RECQL P46063 1/20 0.39
MLYCD O95822 1/20 0.39
HPGD P15428 1/20 0.39
ALOX15 P16050 1/20 0.39
MGLL Q99685 1/20 0.39
HSD17B10 Q99714 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
SCHEMBL5413945 1.00 GLA (0.51) GLACYP3A4CYP2C19GAAALDH1A1
SCHEMBL8276017 0.84 MMP1 (0.40) GLAALDH1A1TSHRHTTSMN1; SMN2
SCHEMBL12721762 0.80 CA2 (0.36) HPGD
SCHEMBL16964806 0.77 KDM4E (0.46) CYP3A4CYP2C19GAAALDH1A1TSHR
SCHEMBL3056303 0.77 KDM4E (0.46) CYP3A4CYP2C19GAAALDH1A1TSHR
SCHEMBL8483745 0.77 CYP3A4 (0.50) CYP3A4CYP2C19GAAALDH1A1TSHR
SCHEMBL5479224 0.77 CYP3A4 (0.50) CYP3A4CYP2C19GAAALDH1A1TSHR
SCHEMBL12196226 0.77 CYP3A4 (0.50) CYP3A4CYP2C19GAAALDH1A1TSHR
SCHEMBL12022410 0.74 PKM (0.58) GLAALDH1A1HTTSMN1; SMN2PKM
SCHEMBL8488986 0.74 CYP3A4 (0.47) CYP3A4CYP2C19GAAALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070049594-A1 Novel compounds and compositions as cathepsin inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2007-03-01 US disclosed
US-20060089357-A1 Novel compounds and compositions as cathepsin inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2006-04-27 US disclosed
US-7030116-B2 Compounds and compositions as cathepsin inhibitors AVENTIS PHARMACEUTICALS INC. (US) 2006-04-18 US disclosed
EP-1515726-A1 MORPHOLINE AND TETRAHYDROPYRAN DERIVATIVES AND THEIR USE AS CATHEPSIN INHIBITORS Aventis Pharmaceuticals, Inc. (US) 2005-03-23 EP disclosed
EP-1383748-A2 NOVEL COMPOUNDS AND COMPOSITIONS AS CATHEPSIN INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2004-01-28 EP disclosed
WO-2004002491-A1 MORPHOLINE AND TETRAHYDROPYRAN DRIVATIVES AND THEIR USE AS CATHEPSIN INHIBITORS AVENTIS PHARMACEUTICALS INC. (US) 2004-01-08 WO disclosed
US-20030105099-A1 Novel compounds and compositions as cathepsin inhibitors AVENTIS PHARMACUETICALS INC. 2003-06-05 US disclosed
WO-2002051983-A2 NOVEL COMPOUNDS AND COMPOSITIONS AS CATHEPSIN INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2002-07-04 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 (3 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-20030105099-A1 Novel compounds and compositions as cathepsin inhibitors CTSS, CTSB, CTSE GLA 92/4885CYP3A4 1919/4885CYP2C19 1680/4885
US-20070049594-A1 Novel compounds and compositions as cathepsin inhibitors CTSS, CTSB, CTSE GLA 95/4885CYP3A4 1988/4885CYP2C19 1827/4885
US-20060089357-A1 Novel compounds and compositions as cathepsin inhibitors CTSS, CTSB, CTSE GLA 92/4885CYP3A4 1919/4885CYP2C19 1680/4885

“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.