SCHEMBL2724932

SCHEMBL2724932

COC(=O)c1ccc(N)cc1NC(=O)c1sc2ccccc2c1Cl

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
F10 P00742 9/20 0.62
MAPT P10636 2/20 0.61
PRSS12 P56730 9/20 0.61

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
SCHEMBL5538881 0.88 PRSS12 (0.70) F10PRSS12
SCHEMBL2721359 0.87 MAPT (0.61) F10MAPTPRSS12
SCHEMBL15295703 0.86 PRSS12 (0.71) F10MAPTPRSS12
SCHEMBL2724233 0.84 PRSS12 (0.58) F10MAPTPRSS12
SCHEMBL15295615 0.83 PRSS12 (0.61) F10MAPTPRSS12
SCHEMBL15295591 0.82 PRSS12 (0.80) F10PRSS12
SCHEMBL2721554 0.82 PRSS12 (0.58) F10MAPTPRSS12
SCHEMBL2724943 0.82 PRSS12 (0.73) MAPTPRSS12
SCHEMBL2722207 0.81 PRSS12 (0.55) F10MAPTPRSS12
SCHEMBL2721565 0.80 PRSS12 (0.81) F10PRSS12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130261130-A1 NEUROTRYPSIN INHIBITORS NEUROTUNE AG (CH) 2013-10-03 US disclosed
US-20130261130-A1 NEUROTRYPSIN INHIBITORS NEUROTUNE AG (CH) 2013-10-03 US disclosed
EP-2635559-A2 NEUROTRYPSIN INHIBITORS Neurotune AG (CH) 2013-09-11 EP disclosed
WO-2012059442-A2 NEUROTRYPSIN INHIBITORS NEUROTUNE AG (CH) 2012-05-10 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-20130261130-A1 NEUROTRYPSIN INHIBITORS MTPN, CHRNA7, CHRNA10 F10 3080/4885MAPT 1060/4885PRSS12 5/4885

“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.