Water

Water

SCHEMBL30558201

O.O=C(O)c1c(O)cccc1O

nearest known ligand 0.94

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
THRB known ✓ P10828 1/20 0.56
EGFR known ✓ P00533 1/20 0.43
MMP8 known ✓ P22894 1/20 0.43
CA1 P00915 7/20 0.94
CA2 P00918 7/20 0.94
CA12 O43570 6/20 0.94
CA7 P43166 6/20 0.94
CA9 Q16790 6/20 0.94
CA14 Q9ULX7 6/20 0.94
ALDH1A1 P00352 2/20 0.50
HPGD P15428 2/20 0.50
CA6 P23280 2/20 0.50
KDM4E B2RXH2 1/20 0.50
HMGB1 P09429 1/20 0.50
CA4 P22748 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
NAPRT Q6XQN6 1/20 0.50
BID P55957 4/20 0.48
MCL1 Q07820 4/20 0.48
BCL2L1 Q07817 3/20 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
SCHEMBL5603402 0.97 CA1 (1.00) CA1CA2CA12CA7CA9
SCHEMBL224031 0.97 CA1 (1.00) CA1CA2CA12CA7CA9
SCHEMBL8920126 0.94 CA1 (0.94) CA1CA2CA12CA7CA9
SCHEMBL18920884 0.94 CA12 (0.94) CA1CA2CA12CA7CA9
SCHEMBL18920879 0.94 CA1 (0.94) CA1CA2CA12CA7CA9
SCHEMBL8213147 0.94 CA1 (0.94) CA1CA2CA12CA7CA9
SCHEMBL8921906 0.94 CA1 (0.94) CA1CA2CA12CA7CA9
SCHEMBL27310020 0.94 CA1 (0.94) CA1CA2CA12CA7CA9
Hydrochloric Acid SCHEMBL8394452 0.94 CA1 (0.94) CA1CA2CA12CA7CA9
Tetramethylammonium Ion SCHEMBL9060253 0.87 CA12 (0.81) CA1CA2CA12CA7CA9

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
CN-116813543-A Milrinone eutectic solvate 山东新时代药业有限公司 2023-09-29 CN claimed
CN-116813543-A Milrinone eutectic solvate 山东新时代药业有限公司 2023-09-29 CN disclosed
CN-116813543-A Milrinone eutectic solvate 山东新时代药业有限公司 2023-09-29 CN disclosed