SCHEMBL2544376

SCHEMBL2544376

COc1ccc2nccc(CC(NC(=O)OC(C)(C)C)C3CCC(N)CC3)c2n1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 6/20 0.38
AAK1 Q2M2I8 1/20 0.36
IDO1 P14902 1/20 0.36
CYP3A4 P08684 2/20 0.35
SCN9A Q15858 2/20 0.35

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
SCHEMBL2544380 1.00 KCNH2 (0.38) KCNH2AAK1IDO1CYP3A4SCN9A
SCHEMBL2544379 1.00 KCNH2 (0.38) KCNH2AAK1IDO1CYP3A4SCN9A
SCHEMBL2360997 0.89 KCNH2 (0.36) KCNH2
SCHEMBL3111386 0.89 KCNH2 (0.36) KCNH2
SCHEMBL3721907 0.89 KCNH2 (0.36) KCNH2
SCHEMBL3721902 0.89 KCNH2 (0.36) KCNH2
SCHEMBL2535515 0.83 CACNA1B (0.32) AAK1IDO1CYP3A4SCN9A
SCHEMBL2535518 0.83 CACNA1B (0.32) AAK1IDO1CYP3A4SCN9A
SCHEMBL2536709 0.81 KCNH2 (0.41) KCNH2
SCHEMBL2536706 0.81 KCNH2 (0.41) KCNH2

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
EP-2094267-B1 4-(1-AMINO-ETHYL)-CYCLOHEXYLAMINE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2015-04-22 EP disclosed
US-8044044-B2 4-(1-amino-ethyl)-cyclohexylamine derivatives ACTELION PHARMACEUTICAL LTD. (CH) 2011-10-25 US disclosed
US-20100029623-A1 4-(1-AMINO-ETHYL)-CYCLOHEXYLAMINE DERIVATIVES ACTELION PHARMACEUTICALS LTD. (CH) 2010-02-04 US 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-20100029623-A1 4-(1-AMINO-ETHYL)-CYCLOHEXYLAMINE DERIVATIVES AHR, KRAS, CNKSR1 KCNH2 296/4885AAK1 4061/4885IDO1 350/4885

“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.