Water

Water

SCHEMBL7697398

O=S(=O)(O)CCCCN1C(=CC=Cc2sc3ccc(Cl)cc3[n+]2CCCCS(=O)(=O)O)Sc2ccc(Cl)cc21.[OH-]

nearest known ligand 0.56

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
▸ PRMT1 Q99873 5/20 0.56
▸ PRMT5 O14744 1/20 0.56
▸ CARM1 Q86X55 1/20 0.56
▸ MAPT P10636 5/20 0.42
▸ HPGD P15428 1/20 0.42
▸ APP P05067 5/20 0.41
▸ MEN1 O00255 6/20 0.39
▸ KMT2A Q03164 6/20 0.39
▸ BLM P54132 5/20 0.39
▸ HTT P42858 4/20 0.39
▸ L3MBTL1 Q9Y468 3/20 0.38
▸ TDP1 Q9NUW8 3/20 0.38
▸ MAPK1 P28482 2/20 0.38
▸ RAD52 P43351 2/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ USP2 O75604 2/20 0.38
▸ TP53 P04637 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ NPC1 O15118 3/20 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
Water SCHEMBL7697396 1.00 PRMT1 (0.56) PRMT1PRMT5CARM1MAPTHPGD
Water SCHEMBL30750821 0.97 PRMT1 (0.53) PRMT1PRMT5CARM1MAPTHPGD
SCHEMBL17445544 0.95 PRMT1 (0.57) PRMT1PRMT5CARM1MAPTHPGD
SCHEMBL5084505 0.89 MAPT (0.44) PRMT1PRMT5CARM1MAPTHPGD
SCHEMBL19767607 0.88 PRMT1 (0.47) PRMT1PRMT5CARM1MAPTHPGD
SCHEMBL14450213 0.88 MAPT (0.44) PRMT1PRMT5CARM1MAPTHPGD
Water SCHEMBL30750781 0.87 PRMT1 (0.43) PRMT1PRMT5CARM1MAPTHPGD
SCHEMBL9555381 0.85 MAPT (0.51) PRMT1PRMT5CARM1MAPTHPGD
SCHEMBL5694876 0.85 MAPT (0.47) PRMT1PRMT5CARM1MAPTHPGD
SCHEMBL5694877 0.85 MAPT (0.47) PRMT1PRMT5CARM1MAPTHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6342329-B1 Image-forming medium BROTHER KOGYO KABUSHIKI KAISHA (JP) 2002-01-29 — — US claimed
EP-0930539-A1 Image-forming medium BROTHER KOGYO KABUSHIKI KAISHA (JP) 1999-07-21 — — EP claimed
US-6342329-B1 Image-forming medium BROTHER KOGYO KABUSHIKI KAISHA (JP) 2002-01-29 — — US disclosed
EP-0930539-A1 Image-forming medium BROTHER KOGYO KABUSHIKI KAISHA (JP) 1999-07-21 — — EP disclosed
Send feedback