Water

Water

SCHEMBL7064903

COc1cccc(OC)c1C=NN(O)C(=N)N.Cc1ccc(S(=O)(=O)O)cc1.O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
MAPK1 P28482 2/20 0.43
CYP2D6 P10635 2/20 0.43
MAPT P10636 9/20 0.37
MEN1 O00255 5/20 0.37
KMT2A Q03164 5/20 0.37
ALDH1A1 P00352 4/20 0.37
GAA P10253 2/20 0.37
LMNA P02545 4/20 0.36
CYP2C9 P11712 3/20 0.35
CYP2C19 P33261 3/20 0.35
GFER P55789 1/20 0.35
HTT P42858 3/20 0.35
F2 P00734 1/20 0.35
PRSS1 P07477 1/20 0.35
PRSS2 P07478 1/20 0.35
PRSS3 P35030 1/20 0.35
HPGD P15428 1/20 0.35
HTR7 P34969 1/20 0.35
CYP1A2 P05177 2/20 0.34
CYP3A4 P08684 2/20 0.34

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 SCHEMBL7064901 1.00 MAPK1 (0.43) MAPK1CYP2D6MAPTMEN1KMT2A
SCHEMBL7060001 0.88 MAPT (0.38) MAPK1CYP2D6MAPTMEN1KMT2A
SCHEMBL7059994 0.88 MAPT (0.38) MAPK1CYP2D6MAPTMEN1KMT2A
SCHEMBL7064604 0.87 MAPT (0.44) MAPK1CYP2D6MAPTMEN1KMT2A
SCHEMBL7064607 0.87 MAPT (0.44) MAPK1CYP2D6MAPTMEN1KMT2A
SCHEMBL7065076 0.82 ERN1 (0.41) MAPK1CYP2D6MAPTMEN1KMT2A
SCHEMBL7065071 0.82 ERN1 (0.41) MAPK1CYP2D6MAPTMEN1KMT2A
SCHEMBL915928 0.82 PTGS2 (0.47) MAPK1CYP2D6MAPTMEN1KMT2A
SCHEMBL915930 0.82 PTGS2 (0.47) MAPK1CYP2D6MAPTMEN1KMT2A
SCHEMBL7065004 0.81 MAPT (0.43) MAPK1CYP2D6MAPTMEN1KMT2A

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-1313461-A2 THE USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS Melacure Therapeutics AB (SE) 2003-05-28 EP claimed
WO-2002011715-A2 THE USE OF BENZYLIDENEAMINOGUANIDINES AND HYDROXYGUANIDINES AS MELANOCORTIN RECEPTOR LIGANDS MELACURE THERAPEUTICS AB (SE) 2002-02-14 WO claimed