Water

Water

SCHEMBL7798110

COC(=O)Cc1ccccn1.O

nearest known ligand 0.53

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 17)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 2/20 0.49
SMN1; SMN2 Q16637 4/20 0.51
ALDH1A1 P00352 5/20 0.50
CYP1A2 P05177 2/20 0.50
TSHR P16473 1/20 0.50
POLB P06746 2/20 0.49
KMT2A Q03164 2/20 0.49
RAB9A P51151 4/20 0.49
NPC1 O15118 2/20 0.49
LMNA P02545 2/20 0.48
PKM P14618 1/20 0.48
KDM4E B2RXH2 3/20 0.47
CYP2C19 P33261 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
APOBEC3G Q9HC16 1/20 0.46
ALOX15 P16050 1/20 0.46
HSD17B10 Q99714 1/20 0.46

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
SCHEMBL78000 0.98 SMN1; SMN2 (0.53) SMN1; SMN2ALDH1A1CYP1A2TSHRPOLB
SCHEMBL29390571 0.98 SMN1; SMN2 (0.53) SMN1; SMN2ALDH1A1CYP1A2TSHRPOLB
Hydrochloric Acid SCHEMBL7500894 0.96 SMN1; SMN2 (0.51) SMN1; SMN2ALDH1A1CYP1A2TSHRPOLB
Methyl Alcohol SCHEMBL3396777 0.85 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1CYP1A2TSHRPOLB
Nitrobenzene SCHEMBL28101568 0.84 KMT2A (0.55) ALDH1A1CYP1A2POLBMEN1KMT2A
SCHEMBL375765 0.83 RAB9A (0.53) SMN1; SMN2ALDH1A1CYP1A2TSHRPOLB
Acetonitrile SCHEMBL10666479 0.81 ALDH1A1 (0.46) SMN1; SMN2ALDH1A1CYP1A2TSHRPOLB
SCHEMBL134991 0.81 LMNA (0.56) SMN1; SMN2ALDH1A1CYP1A2TSHRMEN1
SCHEMBL2769178 0.81 SMN1; SMN2 (0.52) SMN1; SMN2ALDH1A1CYP1A2TSHRPOLB
Acetic Acid SCHEMBL6285526 0.81 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1CYP1A2TSHRPOLB

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
EP-1156122-A2 A fluorescence polarization assay method Novozymes A/S (DK) 2001-11-21 EP disclosed
EP-1058738-B1 A FLUORESCENCE POLARIZATION SCREENING METHOD NOVOZYMES AS (DK) 2001-11-14 EP disclosed