SCHEMBL14599538

SCHEMBL14599538

N=C(N)c1ccc(OCCCCCCCCCCCCOc2ccc(C(=N)N)cc2Br)c(Br)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F2 P00734 2/20 0.90
PLAU P00749 2/20 0.90
ST14 Q9Y5Y6 2/20 0.90
PRSS1 P07477 10/20 0.69
KLK1 P06870 1/20 0.63

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
SCHEMBL597315 1.00 F2 (0.90) F2PLAUST14PRSS1KLK1
Dibrompropamidine SCHEMBL292947 0.95 F2 (1.00) F2PLAUST14PRSS1
Dibrompropamidine SCHEMBL29709297 0.95 F2 (1.00) F2PLAUST14PRSS1
Dibrompropamidine SCHEMBL21083095 0.93 F2 (0.97) F2PLAUST14PRSS1
SCHEMBL22824438 0.93 F2 (0.78) F2PLAUST14PRSS1KLK1
SCHEMBL1428334 0.93 F2 (0.78) F2PLAUST14PRSS1KLK1
Dibrompropamidine SCHEMBL28086367 0.88 F2 (0.85) F2PLAUST14PRSS1
SCHEMBL16360744 0.87 F2 (0.79) F2PLAUST14PRSS1
SCHEMBL16808202 0.85 F2 (0.67) F2PLAUST14PRSS1KLK1
SCHEMBL20528835 0.85 F2 (0.67) F2PLAUST14PRSS1KLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070021483-A1 Amidine derivatives for treating amyloidosis NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2007-01-25 US disclosed
US-20070021483-A1 Amidine derivatives for treating amyloidosis NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2007-01-25 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-20070021483-A1 Amidine derivatives for treating amyloidosis APP, IAPP, GRN F2 3712/4885PLAU 2785/4885ST14 3028/4885

“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.