SCHEMBL14456909

SCHEMBL14456909

Nc1cc(CN2CCC(C(=O)N3CCN(Cc4ccccc4Br)CC3)CC2)ccn1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 3/20 0.53
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ TBK1 Q9UHD2 1/20 0.49
▸ ALOX15 P16050 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL14456910 0.89 CYP3A4 (0.54) CYP3A4MEN1KMT2AALOX15TSHR
SCHEMBL14456681 0.88 KMT2A (0.52) MEN1KMT2ATBK1ALOX15TSHR
SCHEMBL14456919 0.88 CYP3A4 (0.61) CYP3A4
SCHEMBL8223229 0.86 TBK1 (0.51) MEN1KMT2ATBK1ALOX15TSHR
SCHEMBL14456744 0.86 KMT2A (0.56) CYP3A4MEN1KMT2AALOX15TSHR
SCHEMBL18985960 0.85 TBK1 (0.60) CYP3A4TBK1
SCHEMBL14456951 0.84 L3MBTL1 (0.56) CYP3A4TBK1
SCHEMBL14456927 0.84 CYP3A4 (0.54) CYP3A4
SCHEMBL14456906 0.83 EPHX2 (0.52) CYP3A4
SCHEMBL14456913 0.83 CYP3A4 (0.52) 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 3 patents. 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
US-7238688-B2 Piperidine compounds SCHERING CORPORATION (US) 2007-07-03 — — US disclosed
US-7238688-B2 Piperidine compounds SCHERING CORPORATION (US) 2007-07-03 — — US disclosed
Send feedback