SCHEMBL6925201

SCHEMBL6925201

CC(C)(C)OC(=O)C(N)c1ccc(Cl)cc1CNC(=O)[C@@H]1CCCN1C(=O)CNC1CCCCC1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.54
F2 P00734 17/20 0.49
PRSS1 P07477 5/20 0.49
F10 P00742 4/20 0.49
PRSS2 P07478 4/20 0.49
PRSS3 P35030 4/20 0.49
F12 P00748 2/20 0.49
F7 P08709 2/20 0.49
PLAT P00750 1/20 0.46
DPP4 P27487 1/20 0.44

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
SCHEMBL6925788 0.87 F2 (0.67) ALDH1A1F2PRSS1F10PRSS2
SCHEMBL7406950 0.85 ALDH1A1 (0.60) ALDH1A1F2PRSS1F10PRSS2
SCHEMBL6923426 0.84 F2 (0.70) ALDH1A1F2PRSS1F10PRSS2
SCHEMBL6921479 0.83 ALDH1A1 (0.56) ALDH1A1F2PRSS1F10PRSS2
SCHEMBL6929081 0.83 F2 (0.68) ALDH1A1F2PRSS1F10PRSS2
SCHEMBL6927728 0.82 F2 (0.57) ALDH1A1F2PRSS1F10PRSS2
SCHEMBL6921233 0.81 F2 (0.70) ALDH1A1F2PRSS1F10PRSS2
SCHEMBL7065309 0.78 F2 (0.52) ALDH1A1F2PRSS1F10PRSS2
SCHEMBL6926180 0.77 F2 (0.50) ALDH1A1F2PRSS1F10PRSS2
SCHEMBL6924964 0.74 HTR2C (0.46) ALDH1A1F2PRSS1F10PRSS2

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-6515011-B2 Anticoagulants MERCK & CO., INC. 2003-02-04 US disclosed
US-20020119992-A1 Thrombin inhibitors MERCK & CO., INC. 2002-08-29 US disclosed
WO-2002050056-A1 BENZYLAMINE DERIVATIVES AND THEIR USE AS THROMBIN INHIBITORS MERCK & CO., INC. (US) 2002-06-27 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-20020119992-A1 Thrombin inhibitors SERPINC1, F2, TFPI ALDH1A1 4773/4885F2 2/4885PRSS1 116/4885

“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.