SCHEMBL18935640

SCHEMBL18935640

CCC(CC)CNCCc1ccncc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.42
LMNA P02545 3/20 0.42
HTT P42858 3/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
KDM4E B2RXH2 1/20 0.41
GLA P06280 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
TSHR P16473 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
LOXL2 Q9Y4K0 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
PGK1 P00558 1/20 0.38
ROCK1 Q13464 1/20 0.38

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
SCHEMBL18232451 0.81 ALDH1A1 (0.53) ALDH1A1LMNAHTTMEN1KMT2A
SCHEMBL5429971 0.79 ALDH1A1 (0.51) ALDH1A1LMNAHTTMEN1KMT2A
SCHEMBL10912929 0.79 LOXL2 (0.44) ALDH1A1LMNAHTTMEN1KMT2A
SCHEMBL7360165 0.78 LOXL2 (0.54) ALDH1A1KDM4EGLASMN1; SMN2NPC1
SCHEMBL13102158 0.77 ALDH1A1 (0.50) ALDH1A1LMNAHTTMEN1KMT2A
Hydrochloric Acid SCHEMBL4911691 0.77 ALDH1A1 (0.50) ALDH1A1LMNAHTTMEN1KMT2A
SCHEMBL22456025 0.73 SIGMAR1 (0.49) ALDH1A1LMNAHTTMEN1KMT2A
SCHEMBL2185893 0.73 SIGMAR1 (0.68) ALDH1A1LMNAHTTMEN1KMT2A
SCHEMBL2567878 0.72 SLC2A4 (0.41) ALDH1A1LMNA
SCHEMBL13018522 0.72 HRH1 (0.47) ALDH1A1LMNAHTTKMT2AL3MBTL1

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-2017096315-A1 TRIAZOLE DAGL(α) INHIBITORS THE SCRIPPS RESEARCH INSTITUTE (US) 2017-06-08 WO disclosed