Water

Water

SCHEMBL29445629

COc1cc2nccc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)/C=C/CN1CCCCC1.O

nearest known ligand 0.85

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 19)

geneUniProtsupporting neighboursconfidence
▸ EGFR known ✓ P00533 19/20 0.85
▸ ERBB2 known ✓ P04626 12/20 0.80
▸ ERBB4 known ✓ Q15303 8/20 0.80
▸ ADORA3 known ✓ P0DMS8 1/20 0.79
▸ CHRM1 known ✓ P11229 1/20 0.79
▸ DRD2 known ✓ P14416 1/20 0.79
▸ ADRA2C known ✓ P18825 1/20 0.79
▸ SLC6A2 known ✓ P23975 1/20 0.79
▸ JAK3 known ✓ P52333 1/20 0.79
▸ SLC6A3 known ✓ Q01959 1/20 0.79
▸ PDE4D known ✓ Q08499 1/20 0.79
▸ GAK O14976 1/20 0.79
▸ RIPK2 O43353 1/20 0.79
▸ NR1I2 O75469 1/20 0.79
▸ LCK P06239 1/20 0.79
▸ SRC P12931 1/20 0.79
▸ MC3R P41968 1/20 0.79
▸ KCNH2 Q12809 1/20 0.79
▸ RIPK3 Q9Y572 1/20 0.79

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 SCHEMBL28555836 1.00 EGFR (0.85) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL29377744 0.89 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL22498351 0.89 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL29445648 0.89 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL29359689 0.89 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
SCHEMBL25098 0.88 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
SCHEMBL33136 0.88 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL33147 0.88 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL29377735 0.88 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2
Dacomitinib Anhydrous SCHEMBL29354322 0.88 EGFR (1.00) EGFRERBB2ERBB4GAKRIPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112661707-B Preparation method of dacomitinib 扬子江药业集团有限公司 2022-11-08 — — CN claimed
CN-112707869-B Dacotinib impurity and preparation method thereof 扬子江药业集团有限公司 2022-03-22 — — CN claimed
CN-112661707-B Preparation method of dacomitinib 扬子江药业集团有限公司 2022-11-08 — — CN disclosed
CN-112707869-B Dacotinib impurity and preparation method thereof 扬子江药业集团有限公司 2022-03-22 — — CN disclosed
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