Water

Water

SCHEMBL8323884

CSc1c2ccccc2c2nn(-c3ccc(C(F)(F)F)cc3)c(O)c2[n+]1C.[OH-]

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Water. 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
MAPT P10636 2/20 0.36
RAB9A P51151 1/20 0.36
CTDSP1 Q9GZU7 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KDM4E B2RXH2 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
SYK P43405 1/20 0.33
ADORA3 P0DMS8 2/20 0.33
BRAF P15056 1/20 0.32
ATM Q13315 1/20 0.32
TLR8 Q9NR97 1/20 0.31
HIF1A Q16665 1/20 0.31
TRPV1 Q8NER1 1/20 0.31
KCNJ6 P48051 1/20 0.31
KCNJ5 P48544 1/20 0.31
KCNJ3 P48549 1/20 0.31
MPI P34949 1/20 0.30
PHOSPHO1 Q8TCT1 1/20 0.30
PTGS2 P35354 1/20 0.30
CASR P41180 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
Water SCHEMBL8326580 0.86 MAPT (0.38) MAPTRAB9ACTDSP1L3MBTL1KDM4E
Water SCHEMBL8462481 0.83 MAPT (0.36) MAPTRAB9ACTDSP1L3MBTL1KDM4E
Water SCHEMBL8322319 0.74 MAPT (0.34) MAPTRAB9ACTDSP1L3MBTL1KDM4E
Water SCHEMBL8468552 0.72 ADORA3 (0.37) MAPTRAB9ACTDSP1L3MBTL1KDM4E
Water SCHEMBL8324144 0.71 MAPT (0.34) MAPTRAB9ACTDSP1L3MBTL1KDM4E
Water SCHEMBL8466755 0.71 NPC1 (0.42) RAB9ASYKADORA3
SCHEMBL8321791 0.70 L3MBTL1 (0.39) MAPTRAB9ACTDSP1L3MBTL1KDM4E
SCHEMBL8522571 0.70 ADORA3 (0.47) MAPTRAB9ACTDSP1L3MBTL1KDM4E
SCHEMBL8462289 0.70 MAPT (0.47) MAPTRAB9ACTDSP1L3MBTL1KDM4E
SCHEMBL8320581 0.70 NPSR1 (0.48) MAPTRAB9ACTDSP1L3MBTL1KDM4E

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-0888347-A1 PHARMACEUTICALLY USEFUL COMPOUNDS Astra Pharmaceuticals Limited (GB) 1999-01-07 EP disclosed
WO-1997034893-A1 PHARMACEUTICALLY USEFUL COMPOUNDS ASTRA PHARMACEUTICALS LTD. (GB) 1997-09-25 WO disclosed