Water

Water

SCHEMBL7954090

CS(=O)(=O)O.N=C(N)NC(=O)c1cc2c(Cl)ccc3c2n1CCCCC3=O.O

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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 14)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 5/20 0.32
MAPT P10636 1/20 0.31
ATAD2 Q6PL18 2/20 0.31
ALDH1A1 P00352 2/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
CECR2 Q9BXF3 1/20 0.31
SCN9A Q15858 1/20 0.31
TP53 P04637 2/20 0.31
THRB P10828 1/20 0.31
GAA P10253 1/20 0.30
HPGD P15428 1/20 0.30
MAPK1 P28482 1/20 0.30
LMNA P02545 1/20 0.30
RAB9A P51151 2/20 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
SCHEMBL7946970 0.99 CNR2 (0.32) CNR2MAPTATAD2ALDH1A1L3MBTL1
SCHEMBL7954235 0.96 TP53 (0.31) CNR2MAPTATAD2TP53
SCHEMBL8414704 0.94 RAB9A (0.32) MAPTALDH1A1TP53GAAHPGD
SCHEMBL7956158 0.92
SCHEMBL8417288 0.89 CNR2 (0.35) CNR2MAPTALDH1A1L3MBTL1TP53
SCHEMBL7956189 0.88 SCN9A (0.31) MAPTALDH1A1SCN9ATP53GAA
SCHEMBL7958090 0.88 CNR2 (0.30) CNR2
SCHEMBL7954247 0.87 GAA (0.34) CNR2ALDH1A1SCN9ATP53THRB
SCHEMBL7947174 0.87 CNR2 (0.32) CNR2LMNA
SCHEMBL7946950 0.85 MAPT (0.33) CNR2MAPTALDH1A1L3MBTL1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6271251-B1 CARDIOVASCULAR DISORDERS SUMITOMO PHARMACEUTICALS COMPANY LIMITED (JP) 2001-08-07 US disclosed
US-5977100-A Substituted guanidine derivatives, process for production thereof, and pharmaceutical uses thereof SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1999-11-02 US disclosed
EP-0937459-A2 Pharmaceutical compositions for the treatment of ischemic brain damage SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1999-08-25 EP disclosed
US-5834454-A TREATMENT OF ANGINA, ISCHEMIA, ARRHYTHMIA SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1998-11-10 US disclosed
EP-0787728-A1 Substituted guanidine derivatives, process for production thereof, and pharmaceutical uses thereof SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1997-08-06 EP disclosed