Water

Water

SCHEMBL8529245

CC(C)CCCCCCCCCCCCCNCc1ccccc1.O

nearest known ligand 0.69

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 13)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 2/20 0.67
SIGMAR1 known ✓ Q99720 4/20 0.61
MEN1 known ✓ O00255 1/20 0.53
HDAC3 known ✓ O15379 1/20 0.50
HDAC1 known ✓ Q13547 1/20 0.50
HDAC2 known ✓ Q92769 1/20 0.50
HDAC8 known ✓ Q9BY41 1/20 0.50
ACHE known ✓ P22303 4/20 0.48
MAOA P21397 1/20 0.69
KMT2A Q03164 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
NCOR2 Q9Y618 1/20 0.50
FOLH1 Q04609 1/20 0.48

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 SCHEMBL8528419 1.00 MAOA (0.69) MAOACHRM2SIGMAR1MEN1KMT2A
Water SCHEMBL8529965 1.00 MAOA (0.69) MAOACHRM2SIGMAR1MEN1KMT2A
Hydrochloric Acid SCHEMBL2365614 0.98 MAOA (0.67) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL6900998 0.98 MAOA (0.71) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL7861380 0.98 MAOA (0.71) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL372804 0.98 MAOA (0.71) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL640522 0.98 MAOA (0.71) MAOACHRM2SIGMAR1MEN1KMT2A
SCHEMBL29380563 0.98 MAOA (0.71) MAOACHRM2SIGMAR1MEN1KMT2A
Iodide SCHEMBL8168717 0.97 MAOA (0.69) MAOACHRM2SIGMAR1MEN1KMT2A
Hydrochloric Acid SCHEMBL2789724 0.97 MAOA (0.69) MAOACHRM2SIGMAR1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0609455-B1 PROCESS FOR PRODUCING CRESOLS SUMITOMO CHEMICAL CO (JP) 1998-03-11 EP disclosed
US-5600026-A PREVENTING THE FORMATION OF FORMALDEHYDE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1997-02-04 US disclosed
EP-0609455-A1 PROCESS FOR PRODUCING CRESOLS SUMITOMO CHEMICAL COMPANY LIMITED (JP) 1994-08-10 EP disclosed