SCHEMBL7748657

SCHEMBL7748657

N=C(N)c1ccc(OCCCC(=O)O)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRSS1 P07477 7/20 0.71
TMPRSS2 O15393 2/20 0.71
PRMT1 Q99873 3/20 0.69
F2 P00734 2/20 0.69
ST14 Q9Y5Y6 2/20 0.69
PLAU P00749 1/20 0.69
PRMT5 O14744 1/20 0.69
SLC22A2 O15244 1/20 0.69
SLC22A1 O15245 1/20 0.69
PTP4A3 O75365 1/20 0.69
SLC22A3 O75751 1/20 0.69
F10 P00742 1/20 0.69
PLG P00747 1/20 0.69
S100B P04271 1/20 0.69
CHRM2 P08172 1/20 0.69
CHRM4 P08173 1/20 0.69
CHRM5 P08912 1/20 0.69
ADRA2A P08913 1/20 0.69
CYP2D6 P10635 1/20 0.69
AOC1 P19801 1/20 0.69

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
SCHEMBL8410366 0.95 PRSS1 (0.65) PRSS1TMPRSS2PRMT1F2ST14
SCHEMBL7748746 0.95 PRSS1 (0.74) PRSS1TMPRSS2PRMT1F2ST14
SCHEMBL5522432 0.94 PRMT1 (0.75) PRSS1TMPRSS2PRMT1F2ST14
Pentamidine SCHEMBL21462087 0.94 PRMT1 (0.75) PRSS1TMPRSS2PRMT1F2ST14
SCHEMBL14599520 0.94 PRMT1 (0.75) PRSS1TMPRSS2PRMT1F2ST14
Hydrochloric Acid SCHEMBL5526299 0.92 PRSS1 (0.76) PRSS1TMPRSS2PRMT1F2ST14
Pentamidine SCHEMBL27820863 0.92 PRMT1 (0.77) PRSS1TMPRSS2PRMT1F2ST14
SCHEMBL8407255 0.91 PRSS1 (0.68) PRSS1TMPRSS2PRMT1F2ST14
Hydrochloric Acid SCHEMBL8409943 0.88 PRSS1 (0.69) PRSS1TMPRSS2PRMT1F2ST14
SCHEMBL8407185 0.87 PRSS1 (0.64) PRSS1TMPRSS2PRMT1F2ST14

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 7 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
EP-0725059-B1 2,3-DIAMINOPROPIONIC ACID DERIVATIVE SUMITOMO PHARMA (JP) 2001-01-17 EP disclosed
US-6048854-A ANTICOAGULANTS; ANTICANCER AGENT; WOUND HEALING AGENTS;BONE DISORDERS SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2000-04-11 US disclosed
US-5707994-A USEFUL AS A PLATELET AGGREGATION INHIBITOR, CANCER METASTASIS INHIBITOR, WOUND HEALING AGENT OR A BONE RESORPTION INHIBITOR SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1998-01-13 US disclosed
CN-1138322-A 2,3-diaminopropionic acid derivative SUMITOMO PHARMA (JP) 1996-12-18 CN disclosed
EP-0725059-A1 2,3-DIAMINOPROPIONIC ACID DERIVATIVE SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1996-08-07 EP 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 PRSS1 2062/4885TMPRSS2 3184/4885PRMT1 194/4885

“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.