Water

Water

SCHEMBL30018403

CNC(=O)c1ccccn1.O

nearest known ligand 0.59

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
▸ HDAC3 known ✓ O15379 1/20 0.54
▸ HDAC4 known ✓ P56524 1/20 0.54
▸ HDAC1 known ✓ Q13547 1/20 0.54
▸ HDAC7 known ✓ Q8WUI4 1/20 0.54
▸ HDAC2 known ✓ Q92769 1/20 0.54
▸ HDAC10 known ✓ Q969S8 1/20 0.54
▸ HDAC11 known ✓ Q96DB2 1/20 0.54
▸ HDAC8 known ✓ Q9BY41 1/20 0.54
▸ HDAC6 known ✓ Q9UBN7 1/20 0.54
▸ HDAC9 known ✓ Q9UKV0 1/20 0.54
▸ HDAC5 known ✓ Q9UQL6 1/20 0.54
▸ PTGS2 known ✓ P35354 1/20 0.53
▸ ALDH1A1 P00352 2/20 0.59
▸ KDM4E B2RXH2 2/20 0.57
▸ CES2 O00748 1/20 0.57
▸ CES1 P23141 1/20 0.57
▸ HTT P42858 1/20 0.57
▸ LMNA P02545 2/20 0.55
▸ L3MBTL1 Q9Y468 2/20 0.55
▸ NAPRT Q6XQN6 1/20 0.55

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
SCHEMBL162189 0.98 ALDH1A1 (0.61) ALDH1A1KDM4ECES2CES1HTT
SCHEMBL30037891 0.98 ALDH1A1 (0.61) ALDH1A1KDM4ECES2CES1HTT
Hydrochloric Acid SCHEMBL1291172 0.96 ALDH1A1 (0.59) ALDH1A1KDM4ECES2CES1HTT
Hydrochloric Acid SCHEMBL29898692 0.96 ALDH1A1 (0.59) ALDH1A1KDM4ECES2CES1HTT
Hydrochloric Acid SCHEMBL6385940 0.96 ALDH1A1 (0.59) ALDH1A1KDM4ECES2CES1HTT
Naphthalene SCHEMBL28148133 0.92 ALDH1A1 (0.55) ALDH1A1KDM4ECES2CES1HTT
SCHEMBL12505347 0.91 NPC1 (0.57) ALDH1A1KDM4ECES2CES1HTT
Trifluoroacetic Acid SCHEMBL30663246 0.86 TLR7 (0.52) ALDH1A1KDM4ECES2CES1HTT
SCHEMBL14574955 0.85 ALDH1A1 (0.55) ALDH1A1KDM4ECES2CES1HTT
SCHEMBL12505346 0.84 PTGS2 (0.61) ALDH1A1KDM4EHTTLMNAL3MBTL1

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-111892533-B Regorafenib related substance, and preparation method and application thereof 石药集团中奇制药技术(石家庄)有限公司 2024-07-12 — — CN disclosed
CN-111278822-B Crystalline forms 阿雷生物药品公司 2022-10-21 — — CN disclosed
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