SCHEMBL6921485

SCHEMBL6921485

CCC(O)(CC)C(=O)N1CCC[C@H]1C(=O)NCc1cc(Cl)ccc1CNC(=O)OC(C)(C)C

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.63
F2 P00734 19/20 0.59
F10 P00742 4/20 0.55
PRSS1 P07477 4/20 0.55
PRSS2 P07478 4/20 0.55
PRSS3 P35030 4/20 0.55
F12 P00748 2/20 0.52
F7 P08709 2/20 0.52

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
SCHEMBL6924374 0.87 F2 (0.75) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL7596178 0.87 F2 (0.79) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6921235 0.87 F2 (0.79) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6924462 0.86 F2 (0.74) F2F10PRSS1PRSS2PRSS3
SCHEMBL6927988 0.86 ALDH1A1 (0.59) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6923522 0.84 F2 (0.64) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6923431 0.84 F2 (0.79) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6921479 0.84 ALDH1A1 (0.56) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL23997719 0.84 ALDH1A1 (0.53) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6927736 0.84 F2 (0.62) ALDH1A1F2F10PRSS1PRSS2

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 2/4885F10 22/4885

“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.