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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HDAC3 known ✓ | O15379 | 8/20 | 0.75 |
| ▸ | HDAC1 known ✓ | Q13547 | 8/20 | 0.75 |
| ▸ | HDAC4 known ✓ | P56524 | 5/20 | 0.66 |
| ▸ | HDAC7 known ✓ | Q8WUI4 | 5/20 | 0.66 |
| ▸ | HDAC2 known ✓ | Q92769 | 5/20 | 0.66 |
| ▸ | HDAC10 known ✓ | Q969S8 | 5/20 | 0.66 |
| ▸ | HDAC11 known ✓ | Q96DB2 | 5/20 | 0.66 |
| ▸ | HDAC8 known ✓ | Q9BY41 | 5/20 | 0.66 |
| ▸ | HDAC6 known ✓ | Q9UBN7 | 5/20 | 0.66 |
| ▸ | HDAC9 known ✓ | Q9UKV0 | 5/20 | 0.66 |
| ▸ | HDAC5 known ✓ | Q9UQL6 | 5/20 | 0.66 |
| ▸ | EGFR known ✓ | P00533 | 13/20 | 0.57 |
| ▸ | ABL1 known ✓ | P00519 | 1/20 | 0.53 |
| ▸ | ERBB2 known ✓ | P04626 | 1/20 | 0.53 |
| ▸ | PDGFRB known ✓ | P09619 | 1/20 | 0.53 |
| ▸ | KDR known ✓ | P35968 | 1/20 | 0.48 |
| ▸ | INSR | P06213 | 1/20 | 0.53 |
| ▸ | CDK2 | P24941 | 1/20 | 0.53 |
| ▸ | AURKB | Q96GD4 | 3/20 | 0.48 |
| ▸ | RAF1 | P04049 | 1/20 | 0.48 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL4090565 | 0.94 | HDAC3 (0.76) | HDAC3HDAC1HDAC4HDAC7HDAC2 | |
| SCHEMBL4082374 | 0.93 | HDAC3 (0.74) | HDAC3HDAC1HDAC4HDAC7HDAC2 | |
| Water SCHEMBL3659984 | 0.88 | HDAC3 (0.71) | HDAC3HDAC1HDAC4HDAC7HDAC2 | |
| SCHEMBL4091545 | 0.87 | HDAC3 (0.74) | HDAC3HDAC1HDAC4HDAC7HDAC2 | |
| SCHEMBL4082072 | 0.87 | HDAC3 (0.75) | HDAC3HDAC1HDAC4HDAC7HDAC2 | |
| SCHEMBL4091527 | 0.86 | HDAC3 (1.00) | HDAC3HDAC1HDAC4HDAC7HDAC2 | |
| Water SCHEMBL4091519 | 0.86 | HDAC3 (0.64) | HDAC3HDAC1HDAC4HDAC7HDAC2 | |
| SCHEMBL6527786 | 0.81 | HDAC3 (0.75) | HDAC3HDAC1HDAC4HDAC7HDAC2 | |
| SCHEMBL4082549 | 0.80 | HDAC1 (1.00) | HDAC3HDAC1HDAC4HDAC7HDAC2 | |
| SCHEMBL4079641 | 0.79 | HDAC1 (1.00) | HDAC3HDAC1HDAC4HDAC7HDAC2 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20110065734-A1 | NOVEL BIFUNCTIONAL COMPOUNDS WHICH INHIBIT PROTEIN KINASES AND HISTONE DEACETYLASES | 4SC AG (DE) | 2011-03-17 | — | — | US | disclosed |
| EP-2220042-A1 | NOVEL BIFUNCTIONAL COMPOUNDS WHICH INHIBIT PROTEIN KINASES AND HISTONE DEACETYLASES | 4SC AG (DE) | 2010-08-25 | — | — | EP | disclosed |
| WO-2009063054-A1 | NOVEL BIFUNCTIONAL COMPOUNDS WHICH INHIBIT PROTEIN KINASES AND HISTONE DEACETYLASES | 4SC AG (DE) | 2009-05-22 | — | — | WO | disclosed |
| EP-2060565-A1 | Novel bifunctional compounds which inhibit protein kinases and histone deacetylases | 4SC AG (DE) | 2009-05-20 | — | — | EP | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20110065734-A1 | NOVEL BIFUNCTIONAL COMPOUNDS WHICH INHIBIT PROTEIN KINASES AND HISTONE DEACETYLASES | HDAC1, HDAC11, MAP2K2 | HDAC3 18/4885HDAC1 1/4885HDAC4 17/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.