SCHEMBL5266882

SCHEMBL5266882

COc1ccc2ncc(Cl)c(C(O)CN3C4CCC3CC(NC(C3=CC=CCC3)C3=COC=CO3)C4)c2c1

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 2/20 0.33
KCNH2 Q12809 4/20 0.31
SLC18A3 Q16572 1/20 0.30
SIGMAR1 Q99720 1/20 0.30

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
SCHEMBL5317187 0.86 KCNH2 (0.32) SLC2A1KCNH2
SCHEMBL5432611 0.85 KCNH2 (0.33) KCNH2SLC18A3SIGMAR1
SCHEMBL5374316 0.81 SLC2A1 (0.34) SLC2A1KCNH2
SCHEMBL5430616 0.80 SLC2A1 (0.33) SLC2A1KCNH2
SCHEMBL5651625 0.79 KCNH2 (0.35) SLC2A1KCNH2
SCHEMBL5433395 0.78 KCNH2 (0.33) SLC2A1KCNH2
SCHEMBL5255791 0.77 KCNH2 (0.52) SLC2A1KCNH2
SCHEMBL5650870 0.76 KCNH2 (0.49) SLC2A1KCNH2
SCHEMBL5261664 0.76 KCNH2 (0.39) SLC2A1KCNH2
SCHEMBL3775157 0.75 KCNH2 (0.41) SLC2A1KCNH2

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-20070244103-A1 Novel Compounds Having an Anti-Bacterial Activity MORPHOCHEM AKTIENGESELLSCHAFT FUR KOMBINATORISCHE CHEMIE (DE) 2007-10-18 US disclosed
EP-1781650-A1 NOVEL COMPOUNDS HAVING AN ANTI-BACTERIAL ACTIVITY Morphochem Aktiengesellschaft Für Kombinatorische Chemie (DE) 2007-05-09 EP disclosed
WO-2006021448-A1 NOVEL COMPOUNDS HAVING AN ANTI-BACTERIAL ACTIVITY Morphochem Aktiengesellschaft für kombinatorische Chemie (DE) 2006-03-02 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-20070244103-A1 Novel Compounds Having an Anti-Bacterial Activity TOP1, TOP2A, TOP2B SLC2A1 4714/4885KCNH2 3363/4885SLC18A3 4605/4885

“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.