Acridine

Acridine

SCHEMBL28069353

CCCCCN1CCCC1.c1ccc2nc3ccccc3cc2c1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 5/20 0.52
HRH3 Q9Y5N1 5/20 0.48
CACNA2D1 P54289 1/20 0.47
ALDH1A1 P00352 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
TLR8 Q9NR97 1/20 0.46
GLA P06280 1/20 0.46
MAPT P10636 1/20 0.46
HPGD P15428 1/20 0.46
ACHE P22303 1/20 0.46
KDM4E B2RXH2 1/20 0.44
LMNA P02545 1/20 0.44

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
Acridine SCHEMBL29277654 0.98 SLC2A1 (0.51) SLC2A1HRH3CACNA2D1ALDH1A1L3MBTL1
Quinoline SCHEMBL27785832 0.82 ALDH1A1 (0.49) SLC2A1HRH3ALDH1A1L3MBTL1
Acridine SCHEMBL28232031 0.80 ALDH1A1 (0.65) ALDH1A1TLR8GLAMAPTHPGD
Acridine SCHEMBL27681561 0.80 ALDH1A1 (0.65) ALDH1A1TLR8GLAMAPTHPGD
Acridine SCHEMBL28205217 0.78 ALDH1A1 (0.62) ALDH1A1TLR8GLAMAPTHPGD
Acridine SCHEMBL29014290 0.78 ALDH1A1 (0.68) ALDH1A1TLR8GLAMAPTHPGD
SCHEMBL10809994 0.76 HRH3 (0.64) HRH3
Propane SCHEMBL27953378 0.76 HRH3 (0.62) HRH3MAPT
SCHEMBL7170819 0.76 HRH3 (0.52) HRH3ALDH1A1L3MBTL1
SCHEMBL7155350 0.74 HRH3 (0.55) HRH3ALDH1A1

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
CN-105636438-A Pharmaceutical composition comprising an AMPK activator and a serotonin active agent and uses thereof CHEN JIANHONG 2016-06-01 CN disclosed