SCHEMBL14076637

SCHEMBL14076637

O=C(C/N=C1/NC(=O)N(c2ccc3[nH]cnc3c2)C1c1ccc(Cl)c(F)c1)N1CCCCC1

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ QPCT Q16769 19/20 0.42
▸ QPCTL Q9NXS2 1/20 0.35
▸ MMP2 P08253 1/20 0.34
▸ ADAMTS5 Q9UNA0 1/20 0.34

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
SCHEMBL5063838 1.00 QPCT (0.42) QPCTQPCTLMMP2ADAMTS5
SCHEMBL5056876 0.89 QPCT (0.41) QPCTQPCTLMMP2ADAMTS5
SCHEMBL14217791 0.89 QPCT (0.41) QPCTQPCTLMMP2ADAMTS5
SCHEMBL14076565 0.82 QPCT (0.46) QPCTQPCTL
SCHEMBL5058196 0.82 QPCT (0.46) QPCTQPCTL
SCHEMBL14076605 0.82 QPCT (0.35) QPCTMMP2ADAMTS5
SCHEMBL5061987 0.81 QPCT (0.50) QPCTQPCTL
SCHEMBL5061988 0.81 QPCT (0.50) QPCTQPCTL
SCHEMBL5058198 0.81 QPCT (0.47) QPCT
SCHEMBL5058195 0.81 QPCT (0.47) QPCT

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
EP-2091945-B1 NOVEL INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2014-01-15 — — EP disclosed
US-20080221086-A1 Novel Inhibitors of Glutaminyl Cyclase PROBIODRUG AG (DE) 2008-09-11 — — US disclosed
WO-2008055947-A1 NOVEL INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2008-05-15 — — 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-20080221086-A1 Novel Inhibitors of Glutaminyl Cyclase GLS, GLS2, GLUL QPCT 9/4885QPCTL 57/4885MMP2 3640/4885

“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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