Water

Water

SCHEMBL4394501

C[C@H]1COc2c(F)c(F)cc3c(=O)c(C(=O)O)cn1c23.O

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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
TUBB4A known ✓ P04350 1/20 0.71
TUBB known ✓ P07437 1/20 0.71
TUBA3C known ✓ P0DPH7 1/20 0.71
TUBA1B known ✓ P68363 1/20 0.71
TUBA4A known ✓ P68366 1/20 0.71
TUBB4B known ✓ P68371 1/20 0.71
TUBB3 known ✓ Q13509 1/20 0.71
TUBB2A known ✓ Q13885 1/20 0.71
TUBB8 known ✓ Q3ZCM7 1/20 0.71
TUBA3E known ✓ Q6PEY2 1/20 0.71
TUBA1A known ✓ Q71U36 1/20 0.71
TUBA1C known ✓ Q9BQE3 1/20 0.71
TUBB6 known ✓ Q9BUF5 1/20 0.71
TUBB2B known ✓ Q9BVA1 1/20 0.71
TUBB1 known ✓ Q9H4B7 1/20 0.71
GSK3B known ✓ P49841 1/20 0.48
KDM4E B2RXH2 7/20 0.71
POLB P06746 1/20 0.71
SLC47A1 Q96FL8 1/20 0.71
RCE1 Q9Y256 1/20 0.71

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 SCHEMBL4384786 1.00 KDM4E (0.71) KDM4ETUBB4APOLBTUBBTUBA3C
SCHEMBL2333806 0.99 KDM4E (0.72) KDM4ETUBB4APOLBTUBBTUBA3C
SCHEMBL29406062 0.99 KDM4E (0.72) KDM4ETUBB4APOLBTUBBTUBA3C
SCHEMBL29872315 0.99 KDM4E (0.72) KDM4ETUBB4APOLBTUBBTUBA3C
SCHEMBL2089512 0.99 KDM4E (0.72) KDM4ETUBB4APOLBTUBBTUBA3C
SCHEMBL2877827 0.99 KDM4E (0.72) KDM4ETUBB4APOLBTUBBTUBA3C
Fluoride SCHEMBL2781733 0.97 KDM4E (0.70) KDM4ETUBB4APOLBTUBBTUBA3C
Fluoride SCHEMBL5798595 0.97 KDM4E (0.70) KDM4ETUBB4APOLBTUBBTUBA3C
SCHEMBL2183859 0.96 KDM4E (0.68) KDM4ETUBB4APOLBTUBBTUBA3C
SCHEMBL5144854 0.96 KDM4E (0.68) KDM4ETUBB4APOLBTUBBTUBA3C

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-7629458-B2 Preparation of levofloxacin and hemihydrate thereof TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2009-12-08 US claimed