SCHEMBL6746024

SCHEMBL6746024

Cc1cc(OCCCONC(=N)N)cc(OS(=O)(=O)c2ccccc2S(=O)(=O)N2CCC(N3CCCCC3)CC2)c1

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
F2 P00734 20/20 0.49
PRSS2 P07478 3/20 0.49
F10 P00742 2/20 0.49
CTRC Q99895 3/20 0.47

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
Hydrochloric Acid SCHEMBL6748099 0.99 F2 (0.49) F2PRSS2F10CTRC
Hydrochloric Acid SCHEMBL7931334 0.99 F2 (0.49) F2PRSS2F10CTRC
SCHEMBL6747490 0.99 F2 (0.50) F2PRSS2F10CTRC
SCHEMBL6851400 0.87 F2 (0.53) F2PRSS2F10CTRC
SCHEMBL6745715 0.87 F2 (0.50) F2PRSS2F10CTRC
SCHEMBL6746025 0.87 F2 (0.68) F2
SCHEMBL6745983 0.86 F2 (0.54) F2PRSS2F10CTRC
SCHEMBL6745957 0.86 F2 (0.54) F2PRSS2F10CTRC
Hydrochloric Acid SCHEMBL6748103 0.86 F2 (0.67) F2
Hydrochloric Acid SCHEMBL7931338 0.86 F2 (0.67) F2

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-6730783-B2 REACTING AMINOGUANIDINE WITH CARBONYL COMPOUND TO FORM AMIDINOHYDRAZONE; REDUCTION; REACTING WITH ALKOXYAMINE; GUANIDINYLATION; ANTICOAGULANTS 3-DIMENSIONAL PHARMACEUTICALS, INC. 2004-05-04 US claimed
US-20040002539-A1 Process for preparing aminoguanidines and alkoxyguanidines as protease inhibitors 3-DIMENSIONAL PHARMACEUTICALS, INC. 2004-01-01 US claimed
US-6638931-B1 Aminoguanidines and alkoxyguanidines as protease inhibitors 3-DIMENSIONAL PHARMACEUTICALS, INC. 2003-10-28 US claimed

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-20040002539-A1 Process for preparing aminoguanidines and alkoxyguanidines as protease inhibitors F9, PLG, MMP9 F2 27/4885PRSS2 65/4885F10 54/4885

“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.