SCHEMBL6728233

SCHEMBL6728233

CC(C)(C)OC(=O)N1CCN(S(=O)(=O)c2cc3cc(Cl)ccc3[nH]2)CC1C(=O)NCc1cc(=O)c(O[Si](C)(C)C(C)(C)C)co1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
F10 P00742 17/20 0.42
ALDH1A1 P00352 1/20 0.39
KCNH2 Q12809 1/20 0.38
F2 P00734 1/20 0.36
FNTA P49354 1/20 0.36
FNTB P49356 1/20 0.36

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
SCHEMBL6731880 0.91 F10 (0.42) F10ALDH1A1KCNH2F2
SCHEMBL6730441 0.90 F10 (0.43) F10ALDH1A1KCNH2F2
SCHEMBL6787681 0.78 F10 (0.41) F10ALDH1A1KCNH2F2
SCHEMBL6731655 0.76 F10 (0.46) F10KCNH2F2
Hydrochloric Acid SCHEMBL6725510 0.73 F10 (0.46) F10F2
SCHEMBL6726706 0.72 F10 (0.64) F10
Trifluoroacetic Acid SCHEMBL6728491 0.72 CTSL (0.39) F10KCNH2
SCHEMBL6734035 0.72 F10 (0.50) F10
SCHEMBL6725668 0.72 F10 (0.61) F10
SCHEMBL6838535 0.72 F10 (0.63) F10

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-6747023-B1 INHIBITORS FOR ACTIVATED COAGULATION FACTOR X, COAGULATION SUPPRESSORS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-06-08 US disclosed
US-20040082611-A1 Anticoagulants; brain disorders; respiratory system disorders; side effect reduction DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-04-29 US disclosed
EP-1104754-A1 NOVEL SULFONYL DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-06-06 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-20040082611-A1 Anticoagulants; brain disorders; respiratory system disorders; side effect reduction F2, CYC1, SULT2A1 F10 19/4885ALDH1A1 1316/4885KCNH2 613/4885

“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.