SCHEMBL13716059

SCHEMBL13716059

CCCN(N)C1CCN(C(=O)c2ccncc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL3 Q96JM7 2/20 0.51
▸ ROCK2 O75116 1/20 0.47
▸ ROCK1 Q13464 1/20 0.47
▸ GAA P10253 4/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ POLB P06746 1/20 0.46
▸ RECQL P46063 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ LMNA P02545 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ ACHE P22303 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41

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
SCHEMBL22750876 0.90 ROCK2 (0.51) L3MBTL3ROCK2ROCK1GAAKDM4E
SCHEMBL13716074 0.83 ROCK2 (0.44) ROCK2ROCK1KDM4EPOLBLMNA
SCHEMBL13716161 0.82 L3MBTL3 (0.62) L3MBTL3GAAKDM4EPOLBRECQL
SCHEMBL14393583 0.76 RECQL (0.51) L3MBTL3GAAKDM4EPOLBRECQL
SCHEMBL8432259 0.76 RECQL (0.54) L3MBTL3GAAKDM4EPOLBRECQL
SCHEMBL13716087 0.74 ROCK2 (0.48) ROCK2ROCK1KDM4ELMNAALDH1A1
SCHEMBL21078249 0.74 ACHE (0.59) L3MBTL3KDM4EL3MBTL1SMN1; SMN2ALDH1A1
SCHEMBL13744553 0.74 ACHE (0.72) L3MBTL3GAAKDM4EPOLBRECQL
SCHEMBL4703332 0.74 KDM4E (0.57) L3MBTL3GAAKDM4EPOLBRECQL
SCHEMBL5909215 0.73 L3MBTL3 (0.67) L3MBTL3GAAKDM4EPOLBRECQL

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-7572913-B2 Inhibitors of Rho kinase; N-Benzyloxycarbonyl-4-[N''-(tert-butyloxycarbonyl)hydrazino]piperidine; 4-{[N''-(tert-butyloxycarbonyl)-N'-(1'-propyl)]hydrazino}piperidine BIOAXONE THERAPEUTIQUE INC. (CA) 2009-08-11 — — US disclosed
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