Water

Water

SCHEMBL11233763

CCN(C(=O)c1cccc(C)c1)c1ccc([Ge])cc1.O.O.O

nearest known ligand 0.57

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 16)

geneUniProtsupporting neighboursconfidence
HDAC8 known ✓ Q9BY41 2/20 0.48
MEN1 known ✓ O00255 1/20 0.48
PARP1 known ✓ P09874 1/20 0.41
HPGD P15428 4/20 0.57
TDP1 Q9NUW8 1/20 0.57
KMT2A Q03164 1/20 0.48
ALDH1A1 P00352 5/20 0.46
TSHR P16473 1/20 0.44
HTT P42858 2/20 0.44
MAPK14 Q16539 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.41
MAPT P10636 3/20 0.41
LMNA P02545 2/20 0.41
NPC1 O15118 1/20 0.41
TP53 P04637 1/20 0.40
CYP3A4 P08684 1/20 0.40

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 SCHEMBL11235372 0.87 KMT2A (0.50) HPGDTDP1MEN1KMT2AALDH1A1
SCHEMBL18773872 0.85 HPGD (0.64) HPGDTDP1HDAC8MEN1KMT2A
Water SCHEMBL11233729 0.83 HPGD (0.57) HPGDTDP1HDAC8MEN1KMT2A
Water SCHEMBL11235271 0.81 HSD17B2 (0.50) HPGDTDP1HDAC8PARP1SMN1; SMN2
SCHEMBL11233748 0.77 HPGD (0.50) HPGDTDP1HDAC8MEN1KMT2A
SCHEMBL14427603 0.76 MEN1 (0.66) HPGDHDAC8MEN1KMT2AALDH1A1
SCHEMBL3456171 0.74 TSHR (0.75) HPGDTDP1MEN1KMT2ATSHR
SCHEMBL10794042 0.74 ALDH1A1 (0.66) HPGDMEN1KMT2AALDH1A1TSHR
Diethyltoluamide SCHEMBL29976 0.74 HPGD (1.00) HPGDTDP1HDAC8MEN1KMT2A
SCHEMBL11913144 0.74 HPGD (0.74) HPGDTDP1HDAC8MEN1KMT2A

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
US-4361579-A TREATMENT OF IMMUNE DISEASES WITH ORGANOGERMANIUM POLYMERS YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1982-11-30 US disclosed
EP-0025965-A2 Organogermanium compounds, a method for producing them and pharmaceutical compositions comprising them Yoshitomi Pharmaceutical Industries, Ltd. (JP) 1981-04-01 EP disclosed