Alazanine

Alazanine

SCHEMBL29556313

CCN1/C(=C/C=C/c2sc3ccccc3[n+]2CC)Sc2ccccc21.[I-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Alazanine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 6/20 1.00
NPC1 O15118 5/20 1.00
RAB9A P51151 5/20 1.00
APAF1 O14727 2/20 1.00
ITGB2 P05107 1/20 1.00
ALPL P05186 1/20 1.00
ITGAM P11215 1/20 1.00
GFER P55789 1/20 1.00
L3MBTL1 Q9Y468 1/20 1.00
MEN1 O00255 6/20 0.98
KMT2A Q03164 6/20 0.98
HTT P42858 5/20 0.98
BLM P54132 4/20 0.98
MAPT P10636 3/20 0.92
THRB P10828 3/20 0.92
ALDH1A1 P00352 2/20 0.92
POLB P06746 2/20 0.92
PKM P14618 2/20 0.92
RECQL P46063 2/20 0.92
SMN1; SMN2 Q16637 2/20 0.92

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
Alazanine SCHEMBL142862 1.00 APP (1.00) APPNPC1RAB9AAPAF1ITGB2
Alazanine SCHEMBL5453750 1.00 APP (1.00) APPNPC1RAB9AAPAF1ITGB2
Alazanine SCHEMBL26664759 1.00 APP (1.00) APPNPC1RAB9AAPAF1ITGB2
Alazanine SCHEMBL29887077 1.00 APP (1.00) APPNPC1RAB9AAPAF1ITGB2
Alazanine SCHEMBL26664756 1.00 APP (1.00) APPNPC1RAB9AAPAF1ITGB2
Alazanine SCHEMBL30133356 0.99 MEN1 (1.00) APPNPC1RAB9AAPAF1ITGB2
Alazanine SCHEMBL1506901 0.99 MEN1 (1.00) APPNPC1RAB9AAPAF1ITGB2
Alazanine SCHEMBL10020546 0.99 MEN1 (1.00) APPNPC1RAB9AAPAF1ITGB2
Alazanine SCHEMBL12364489 0.99 MEN1 (1.00) APPNPC1RAB9AAPAF1ITGB2
Alazanine SCHEMBL1506900 0.99 MEN1 (1.00) APPNPC1RAB9AAPAF1ITGB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4228631-A1 FLAVI-BLOCK: A PAN-FLAVIVIRUS INHIBITOR Baden-Württemberg Stiftung gGmbH (DE) 2023-08-23 EP disclosed
WO-2022078602-A1 FLAVI-BLOCK: A PAN-FLAVIVIRUS INHIBITOR BADEN-WÜRTTEMBERG STIFTUNG GGMBH (DE) 2022-04-21 WO disclosed