Water

Water

SCHEMBL8837792

FC(F)C(F)(F)Oc1cccc(Nc2nccc(-c3ccc(Cl)c(Cl)c3Cl)n2)c1.[Na+].[OH-]

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
SYK known ✓ P43405 1/20 0.40
PRKCA P17252 4/20 0.68
ABL1 P00519 4/20 0.64
BCR P11274 4/20 0.64
EGFR P00533 2/20 0.61
SRC P12931 2/20 0.61
PRKACA P17612 2/20 0.61
PRKACG P22612 2/20 0.61
PRKACB P22694 2/20 0.61
PRKCD Q05655 2/20 0.61
CSNK2A1 P68400 1/20 0.56
PDGFRB P09619 1/20 0.54
PDGFRA P16234 1/20 0.54
PIK3CG P48736 6/20 0.52
PIK3CA P42336 5/20 0.52
PIK3CB P42338 5/20 0.52
CDK2 P24941 4/20 0.45
GSK3B P49841 2/20 0.45
CTSC P53634 1/20 0.44
CDK4 P11802 3/20 0.44

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
SCHEMBL8837791 0.98 PRKCA (0.70) PRKCAABL1BCREGFRSRC
Water SCHEMBL8837881 0.89 PRKCA (0.74) PRKCAABL1BCREGFRSRC
Water SCHEMBL8837728 0.88 PRKCA (0.70) PRKCAABL1BCREGFRSRC
SCHEMBL8837812 0.86 PRKCA (0.76) PRKCAABL1BCREGFRSRC
SCHEMBL8837768 0.86 PRKCA (0.76) PRKCAABL1BCREGFRSRC
SCHEMBL8837816 0.86 PRKCA (0.73) PRKCAABL1BCREGFRSRC
Water SCHEMBL8837843 0.85 PRKCA (0.78) PRKCAABL1BCREGFRSRC
SCHEMBL8837805 0.83 PRKCA (0.81) PRKCAABL1BCREGFRSRC
Water SCHEMBL8837896 0.82 ABL1 (0.72) PRKCAABL1BCREGFRSRC
SCHEMBL8837820 0.81 PRKCA (1.00) PRKCAABL1BCREGFRSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5612340-A ANTITUMOR AGENTS CIBA-GEIGY CORPORATION (US) 1997-03-18 US disclosed