SCHEMBL10815909

SCHEMBL10815909

C=CCN1CCNC(N)C1=O

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CYP3A4 P08684 1/20 0.32
ALDH1A1 P00352 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
SCHEMBL1682219 0.73 CYP3A4 (0.44) MAPTL3MBTL1CYP3A4ALDH1A1
SCHEMBL166418 0.71
SCHEMBL5638626 0.69 DPP4 (0.36) MAPTCYP3A4ALDH1A1
SCHEMBL8892656 0.68
SCHEMBL1243795 0.67 HDAC3 (0.37) MAPTL3MBTL1CYP3A4ALDH1A1
SCHEMBL9000514 0.67 CYP3A4 (0.37) MAPTL3MBTL1CYP3A4ALDH1A1
SCHEMBL1754879 0.66 CYP3A4 (0.35) MAPTCYP3A4ALDH1A1
SCHEMBL979256 0.66 CYP3A4 (0.35) MAPTCYP3A4ALDH1A1
SCHEMBL29170967 0.66 ALDH1A1 (0.40) MAPTCYP3A4ALDH1A1
SCHEMBL7615262 0.66 CYP3A4 (0.35) MAPTL3MBTL1CYP3A4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4687850-A DISTILLATION WITH BASE THE B.F. GOODRICH COMPANY (US) 1987-08-18 US claimed
EP-0184154-A1 Purification of 1-(2-Amino-2-alkylpropyl)-3,3,5,5,-tetraalkylpiperazinones The B.F. GOODRICH Company (US) 1986-06-11 EP claimed
US-4687850-A DISTILLATION WITH BASE THE B.F. GOODRICH COMPANY (US) 1987-08-18 US disclosed
EP-0184154-A1 Purification of 1-(2-Amino-2-alkylpropyl)-3,3,5,5,-tetraalkylpiperazinones The B.F. GOODRICH Company (US) 1986-06-11 EP disclosed