Water

Water

SCHEMBL27599057

Bc1ccc(CN(C)C2CCCCC2)cc1.O.O

nearest known ligand 0.72

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
▸ PARP1 known ✓ P09874 2/20 0.48
▸ SLC6A2 known ✓ P23975 2/20 0.40
▸ SLC6A4 known ✓ P31645 2/20 0.40
▸ SLC6A3 known ✓ Q01959 2/20 0.40
▸ ADORA3 known ✓ P0DMS8 1/20 0.40
▸ PDE4A known ✓ P27815 1/20 0.40
▸ SIGMAR1 known ✓ Q99720 1/20 0.40
▸ HRH3 Q9Y5N1 2/20 0.72
▸ HRH4 Q9H3N8 1/20 0.72
▸ LTA4H P09960 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.43
▸ LMNA P02545 2/20 0.42
▸ NAAA Q02083 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ SLC18A3 Q16572 1/20 0.41
▸ CYP2D6 P10635 2/20 0.40
▸ ABCB11 O95342 1/20 0.40
▸ AR P10275 1/20 0.40
▸ KCNH2 Q12809 1/20 0.40

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
SCHEMBL12082363 0.82 HRH3 (0.77) HRH3HRH4LTA4HPARP1ALDH1A1
SCHEMBL2393018 0.81 HRH3 (0.74) HRH3HRH4LTA4HPARP1ALDH1A1
SCHEMBL16549263 0.81 HRH3 (0.74) HRH3HRH4LTA4HPARP1ALDH1A1
SCHEMBL13649128 0.81 HRH3 (0.74) HRH3HRH4LTA4HPARP1ALDH1A1
SCHEMBL3085764 0.81 HRH3 (0.74) HRH3HRH4LTA4HPARP1ALDH1A1
SCHEMBL12084399 0.80 HRH3 (0.73) HRH3HRH4LTA4HPARP1ALDH1A1
SCHEMBL7603670 0.80 HRH3 (0.73) HRH3HRH4LTA4HPARP1ALDH1A1
SCHEMBL25087719 0.80 HRH3 (0.68) HRH3HRH4LTA4HPARP1NAAA
SCHEMBL3440321 0.79 HRH3 (0.67) HRH3HRH4LTA4HPARP1ALDH1A1
Hydrochloric Acid SCHEMBL9393545 0.79 HRH3 (0.71) HRH3HRH4LTA4HPARP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1474815-A 4-amino-quinazolines Ĭ��ר���ɷ����޹�˾ 2004-02-11 — — CN disclosed
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