SCHEMBL14469313

SCHEMBL14469313

COC/C=C(/c1ccc(F)cn1)C1CCN(C(=O)C2(F)CCN(Cc3ccnc(N)c3)CC2)CC1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 18/20 0.57
▸ CYP3A4 P08684 3/20 0.52
▸ CYP2D6 P10635 1/20 0.52
▸ CYP2C9 P11712 1/20 0.50

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
SCHEMBL14090976 0.91 HRH3 (0.59) HRH3CYP3A4CYP2D6CYP2C9
SCHEMBL14090970 0.84 HRH3 (0.64) HRH3CYP3A4CYP2D6CYP2C9
SCHEMBL14622491 0.79 HRH3 (0.59) HRH3CYP3A4CYP2D6CYP2C9
SCHEMBL13591130 0.79 HRH3 (0.59) HRH3CYP3A4CYP2D6CYP2C9
SCHEMBL8225753 0.79 HRH3 (0.65) HRH3CYP3A4CYP2D6CYP2C9
SCHEMBL14090981 0.78 HRH3 (0.63) HRH3CYP3A4CYP2D6CYP2C9
SCHEMBL14622033 0.77 HRH3 (0.57) HRH3CYP3A4CYP2D6CYP2C9
SCHEMBL13591245 0.77 HRH3 (0.65) HRH3CYP3A4CYP2D6CYP2C9
SCHEMBL14090956 0.77 HRH3 (0.64) HRH3CYP3A4CYP2D6CYP2C9
SCHEMBL14090948 0.77 HRH3 (0.64) HRH3CYP3A4CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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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