SCHEMBL14258587

SCHEMBL14258587

CCCOc1nc2cc(F)ccc2n1C1CCN(C(=O)C2CCN(Cc3ccnnc3)CC2)CC1

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 7/20 0.51

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
SCHEMBL8225254 0.94 CYP3A4 (0.52) CYP3A4
SCHEMBL13319367 0.91 CYP3A4 (0.51) CYP3A4
SCHEMBL13319356 0.88 CYP3A4 (0.49) CYP3A4
SCHEMBL8230647 0.88 CYP3A4 (0.51) CYP3A4
SCHEMBL13319421 0.87 CYP3A4 (0.51) CYP3A4
SCHEMBL14469515 0.85 CYP3A4 (0.47) CYP3A4
SCHEMBL13319460 0.85 CYP3A4 (0.49) CYP3A4
SCHEMBL14258760 0.85 CYP3A4 (0.51) CYP3A4
SCHEMBL13319395 0.84 CYP3A4 (0.48) CYP3A4
SCHEMBL14258910 0.84 CYP3A4 (0.46) CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1499316-B1 (1-4-PIPERIDINYL)BENZIMIDAZOLE DERIVATIVES USEFUL AS HISTAMINE H3 ANTAGONISTS SCHERING CORP (US) 2008-03-19 — — EP disclosed
WO-2007075555-A2 COMBINATION OF AN H3 ANTAGONIST/INVERSE AGONIST AND AN APPETITE SUPPRESSANT SCHERING CORPORATION (US) 2007-07-05 — — WO disclosed
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