SCHEMBL5393352

SCHEMBL5393352

CC(C)(C)OC(=O)N1CCCC(N2CCC(C(=O)Nc3ccc(Cl)cc3C(=O)Nc3ccc(Cl)cn3)CC2)CC1

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 17/20 0.62
▸ KCNH2 Q12809 3/20 0.51
▸ NR3C1 P04150 1/20 0.46

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
SCHEMBL5384090 0.93 F10 (0.71) F10KCNH2NR3C1
SCHEMBL6107926 0.88 F10 (0.62) F10KCNH2NR3C1
SCHEMBL6108664 0.87 F10 (0.63) F10KCNH2NR3C1
Hydrochloric Acid SCHEMBL6106871 0.87 F10 (0.72) F10KCNH2
SCHEMBL6109232 0.86 F10 (0.62) F10KCNH2NR3C1
SCHEMBL6107782 0.86 F10 (0.62) F10KCNH2NR3C1
SCHEMBL5389634 0.86 F10 (0.69) F10KCNH2
SCHEMBL6107829 0.86 F10 (0.61) F10KCNH2NR3C1
Hydrochloric Acid SCHEMBL6105945 0.86 F10 (0.70) F10KCNH2
SCHEMBL6108996 0.85 F10 (0.61) F10KCNH2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7163938-B2 Substituted carboxamides ELI LILLY AND COMPANY (US) 2007-01-16 — — US disclosed
US-20040058959-A1 Substituted carboxamides HERRON DAVID KENT (US) 2004-03-25 — — US disclosed
EP-1379506-A2 SUBSTITUTED CARBOXAMIDES ELI LILLY AND COMPANY (US) 2004-01-14 — — EP disclosed
WO-2002064567-A2 SUBSTITUTED CARBOXAMIDES AS INHIBITORS OF FACTOR XA ELI LILLY AND COMPANY (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-20040058959-A1 Substituted carboxamides F11, F12, TFPI F10 16/4885KCNH2 2069/4885NR3C1 4438/4885

“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.

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