SCHEMBL7937570

SCHEMBL7937570

CC12OB(C3CCCN3C(=O)CN)OC1C[C@@H]1CC2C1(C)C

nearest known ligand 0.68

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PREP P48147 12/20 0.68
▸ FAP Q12884 1/20 0.46
▸ F2 P00734 7/20 0.40

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
SCHEMBL17254216 1.00 PREP (0.68) PREPFAPF2
SCHEMBL13377231 1.00 PREP (0.68) PREPFAPF2
SCHEMBL13377217 1.00 PREP (0.68) PREPFAPF2
SCHEMBL10022741 1.00 PREP (0.68) PREPFAPF2
Hydrochloric Acid SCHEMBL31758287 0.99 PREP (0.67) PREPFAPF2
SCHEMBL10022737 0.91 PREP (0.67) PREPFAPF2
SCHEMBL10022739 0.91 PREP (0.67) PREPFAPF2
SCHEMBL8285593 0.90 PREP (0.66) PREPFAPF2
SCHEMBL13417171 0.90 PREP (0.66) PREPFAPF2
SCHEMBL7889613 0.90 PREP (0.66) PREPFAPF2

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-20100098633-A1 SELECTIVE SEPRASE INHIBITORS MOLECULAR INSIGHT PHARMACEUTICALS, INC. 2010-04-22 — — US disclosed
US-20100098633-A1 SELECTIVE SEPRASE INHIBITORS MOLECULAR INSIGHT PHARMACEUTICALS, INC. 2010-04-22 — — US disclosed
WO-2010036814-A1 SELECTIVE SEPRASE INHIBITORS MOLECULAR INSIGHT PHARMACEUTICALS, INC. (US) 2010-04-01 — — 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-20100098633-A1 SELECTIVE SEPRASE INHIBITORS SLC6A7, DNPEP, PREP PREP 3/4885FAP 4/4885F2 3391/4885

“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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