SCHEMBL13715320

SCHEMBL13715320

BC(C)[C@@H](N)C(=O)N1CCC(=O)CC1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LIPE Q05469 1/20 0.38
DPP4 P27487 14/20 0.36
DPP8 Q6V1X1 8/20 0.36
DPP9 Q86TI2 7/20 0.36
DPP7 Q9UHL4 7/20 0.36
LMNA P02545 1/20 0.36
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL11401289 0.77 ALDH1A1 (0.55) LIPELMNAMEN1ALDH1A1KMT2A
SCHEMBL640493 0.77 LIPE (0.44) LIPELMNAMEN1ALDH1A1KMT2A
SCHEMBL327691 0.70 LIPE (0.40) LIPELMNAMEN1ALDH1A1KMT2A
SCHEMBL12948008 0.70 EPHX2 (0.46) LIPELMNA
SCHEMBL8750810 0.70 DPP8 (0.60) DPP4DPP8DPP9DPP7
SCHEMBL10899355 0.69 ALDH1A1 (0.44) LIPELMNAMEN1ALDH1A1KMT2A
SCHEMBL1800070 0.68 CYP2C19 (0.46) LIPEDPP8LMNAALDH1A1KMT2A
SCHEMBL21568030 0.68 LMNA (0.39) LIPEDPP4DPP8DPP9DPP7
SCHEMBL10310589 0.67 LIPE (0.40) LIPELMNAMEN1ALDH1A1KMT2A
SCHEMBL24371198 0.66 HSP90AA1 (0.39) LIPEDPP8LMNAMEN1KMT2A

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
US-7572783-B2 Obesity; N-(1-benzyl-piperidin-4-yl)-2-(2,5-dioxo-7-phenoxy-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl)-3-methyl-butyramide; modulators of ghrelin receptor (GHSR) AMGEN INC. (US) 2009-08-11 US disclosed