Water

Water

SCHEMBL27689515

COc1ccc(-c2cc(OC)cc(OC)c2)cc1.O

nearest known ligand 0.76

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
ABL1 known ✓ P00519 6/20 0.76
BCR known ✓ P11274 6/20 0.76
ESR2 known ✓ Q92731 1/20 0.56
ESR1 known ✓ P03372 2/20 0.50
ALOX5 known ✓ P09917 1/20 0.50
PTGS2 known ✓ P35354 1/20 0.50
TUBB4A known ✓ P04350 1/20 0.50
TUBB known ✓ P07437 1/20 0.50
TUBA3C known ✓ P0DPH7 1/20 0.50
TUBA1B known ✓ P68363 1/20 0.50
TUBA4A known ✓ P68366 1/20 0.50
TUBB4B known ✓ P68371 1/20 0.50
TUBB3 known ✓ Q13509 1/20 0.50
TUBB2A known ✓ Q13885 1/20 0.50
TUBB8 known ✓ Q3ZCM7 1/20 0.50
TUBA3E known ✓ Q6PEY2 1/20 0.50
TUBA1A known ✓ Q71U36 1/20 0.50
TUBA1C known ✓ Q9BQE3 1/20 0.50
TUBB6 known ✓ Q9BUF5 1/20 0.50
TUBB2B known ✓ Q9BVA1 1/20 0.50

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
SCHEMBL2274524 0.97 ABL1 (0.79) ABL1ABCB1BCRNPC1TP53
Ethane SCHEMBL27670651 0.95 ABL1 (0.76) ABL1ABCB1BCRNPC1TP53
Ethylene SCHEMBL27567218 0.93 ABL1 (0.73) ABL1ABCB1BCRNPC1TP53
SCHEMBL9618304 0.88 ABL1 (0.67) ABL1ABCB1BCRNPC1TP53
SCHEMBL3743494 0.87 ABL1 (0.71) ABL1ABCB1BCRNPC1TP53
SCHEMBL920933 0.87 ABL1 (0.71) ABL1ABCB1BCRNPC1TP53
SCHEMBL9151672 0.84 CA1 (0.79) ABL1ABCB1BCRNPC1TP53
SCHEMBL197522 0.84 CA1 (0.79) ABL1ABCB1BCRNPC1TP53
SCHEMBL2954516 0.84 ALDH1A1 (0.79) ABL1ABCB1BCRCYP1A1CYP1B1
SCHEMBL6733562 0.84 CA1 (0.79) ABL1ABCB1BCRNPC1TP53

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
CN-100509729-C Method for synthesizing resveratrol BEIJING SECOND PHARMACEUTICAL (CN) 2009-07-08 CN disclosed
CN-1994991-A Method for synthesizing resveratrol BEIJING SECOND PHARMACEUTICAL (CN) 2007-07-11 CN disclosed