SCHEMBL6076941

SCHEMBL6076941

CC(C)C1CCN(C(=O)OC(C)(C)C)C1C(=O)N1CCC[C@H]1C(=O)NCc1cc(Cl)ccc1-n1cncn1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.55
F2 P00734 19/20 0.46
F10 P00742 4/20 0.44
PRSS1 P07477 4/20 0.44
PRSS2 P07478 4/20 0.44
PRSS3 P35030 4/20 0.44
F12 P00748 2/20 0.42
F7 P08709 2/20 0.42

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
SCHEMBL6077111 1.00 ALDH1A1 (0.55) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6076830 0.89 ALDH1A1 (0.55) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6076840 0.89 ALDH1A1 (0.55) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6076947 0.84 ALDH1A1 (0.42) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6078535 0.82 F2 (0.49) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6078528 0.82 F2 (0.49) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6919836 0.82 ALDH1A1 (0.55) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6078172 0.81 ALDH1A1 (0.57) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6078165 0.81 ALDH1A1 (0.57) ALDH1A1F2F10PRSS1PRSS2
SCHEMBL6078258 0.79 F2 (0.57) 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-7144899-B2 Thrombin inhibitors MERCK & CO., INC. (US) 2006-12-05 US disclosed
US-20040073025-A1 Thrombin inhibitors MERCK SHARP & DOHME CORP. 2004-04-15 US disclosed
WO-2002064559-A2 THROMBIN INHIBITORS MERCK & CO., INC. (US) 2002-08-22 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-20040073025-A1 Thrombin inhibitors F2, F11, F10 ALDH1A1 2954/4885F2 1/4885F10 3/4885

“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.