SCHEMBL5086527

SCHEMBL5086527

O=C(N[C@H]1CCCCN(Cc2cccc(Oc3ccccc3)c2)C1=O)[C@H](CC1CC1)[C@@H](O)CC1CCCC1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 12/20 0.64
▸ MMP1 P03956 1/20 0.64
▸ MMP2 P08253 1/20 0.64
▸ MMP7 P09237 1/20 0.64
▸ MMP10 P09238 1/20 0.64
▸ MMP9 P14780 1/20 0.64
▸ MMP13 P45452 1/20 0.64
▸ PSEN1 P49768 1/20 0.64
▸ PSEN2 P49810 1/20 0.64
▸ MMP14 P50281 1/20 0.64
▸ ADAM17 P78536 1/20 0.64
▸ APH1B Q8WW43 1/20 0.64
▸ NCSTN Q92542 1/20 0.64
▸ APH1A Q96BI3 1/20 0.64
▸ PSENEN Q9NZ42 1/20 0.64
▸ NPY1R P25929 1/20 0.49
▸ SRC P12931 3/20 0.48
▸ MME P08473 1/20 0.45
▸ ACE P12821 1/20 0.45
▸ CCR8 P51685 1/20 0.43

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
SCHEMBL5888987 0.91 APP (0.68) APPMMP1MMP2MMP7MMP10
SCHEMBL5888886 0.89 APP (0.59) APPMMP1MMP2MMP7MMP10
SCHEMBL4486572 0.86 APP (0.72) APPMMP1MMP2MMP7MMP10
SCHEMBL4500891 0.86 APP (0.72) APPMMP1MMP2MMP7MMP10
SCHEMBL4494890 0.86 APP (0.59) APPMMP1MMP2MMP7MMP10
SCHEMBL4499722 0.86 APP (0.71) APPMMP1MMP2MMP7MMP10
SCHEMBL4479583 0.86 APP (0.59) APPMMP1MMP2MMP7MMP10
SCHEMBL4484575 0.85 APP (0.67) APPMMP1MMP2MMP7MMP10
SCHEMBL4498777 0.85 APP (0.58) APPMMP1MMP2MMP7MMP10
SCHEMBL4478799 0.85 APP (0.67) APPMMP1MMP2MMP7MMP10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7423033-B2 Hydroxyalkanoylaminolactams and related structures as inhibitors of aβ protein production BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2008-09-09 — — US disclosed
US-20080132482-A1 HYDROXYALKANOYLAMINOLACTAMS AND RELATED STRUCTURES AS INHIBITORS OF A BETA PROTEIN PRODUCTION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2008-06-05 — — US disclosed
US-7112583-B2 Hydroxyalkanoylaminolactams and related structures as inhibitors of Aβ protein production BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2006-09-26 — — 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-20080132482-A1 HYDROXYALKANOYLAMINOLACTAMS AND RELATED STRUCTURES AS INHIBITORS OF A BETA PROTEIN PRODUCTION APP, BACE1, APH1A APP 1/4885MMP1 2449/4885MMP2 1351/4885

“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.

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