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 | |
|---|---|---|---|---|
| ▸ | MEN1 known ✓ | O00255 | 2/20 | 0.59 |
| ▸ | THRB known ✓ | P10828 | 1/20 | 0.59 |
| ▸ | ADRA2B known ✓ | P18089 | 1/20 | 0.50 |
| ▸ | PTGS1 known ✓ | P23219 | 1/20 | 0.50 |
| ▸ | TUBB4A known ✓ | P04350 | 1/20 | 0.47 |
| ▸ | TUBB known ✓ | P07437 | 1/20 | 0.47 |
| ▸ | TUBA3C known ✓ | P0DPH7 | 1/20 | 0.47 |
| ▸ | TUBA1B known ✓ | P68363 | 1/20 | 0.47 |
| ▸ | TUBA4A known ✓ | P68366 | 1/20 | 0.47 |
| ▸ | TUBB4B known ✓ | P68371 | 1/20 | 0.47 |
| ▸ | TUBB3 known ✓ | Q13509 | 1/20 | 0.47 |
| ▸ | TUBB2A known ✓ | Q13885 | 1/20 | 0.47 |
| ▸ | TUBB8 known ✓ | Q3ZCM7 | 1/20 | 0.47 |
| ▸ | TUBA3E known ✓ | Q6PEY2 | 1/20 | 0.47 |
| ▸ | TUBA1A known ✓ | Q71U36 | 1/20 | 0.47 |
| ▸ | TUBA1C known ✓ | Q9BQE3 | 1/20 | 0.47 |
| ▸ | TUBB6 known ✓ | Q9BUF5 | 1/20 | 0.47 |
| ▸ | TUBB2B known ✓ | Q9BVA1 | 1/20 | 0.47 |
| ▸ | TUBB1 known ✓ | Q9H4B7 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 9/20 | 0.61 |
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 | |
|---|---|---|---|---|
| Water SCHEMBL11435527 | 1.00 | ALDH1A1 (0.61) | ALDH1A1CYP3A4MAPTMEN1KMT2A | |
| SCHEMBL15514306 | 0.98 | ALDH1A1 (0.64) | ALDH1A1CYP3A4MAPTMEN1KMT2A | |
| SCHEMBL29389101 | 0.98 | ALDH1A1 (0.64) | ALDH1A1CYP3A4MAPTMEN1KMT2A | |
| SCHEMBL212391 | 0.98 | ALDH1A1 (0.64) | ALDH1A1CYP3A4MAPTMEN1KMT2A | |
| Hydrochloric Acid SCHEMBL11803962 | 0.95 | ALDH1A1 (0.65) | ALDH1A1CYP3A4MAPTMEN1KMT2A | |
| SCHEMBL11514774 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CYP3A4MAPTMEN1KMT2A | |
| Hydrogen Sulfide SCHEMBL28337763 | 0.95 | ALDH1A1 (0.61) | ALDH1A1CYP3A4MAPTMEN1KMT2A | |
| Hydrochloric Acid SCHEMBL2798144 | 0.95 | ALDH1A1 (0.65) | ALDH1A1CYP3A4MAPTMEN1KMT2A | |
| Hydrochloric Acid SCHEMBL31723405 | 0.95 | ALDH1A1 (0.65) | ALDH1A1CYP3A4MAPTMEN1KMT2A | |
| Methyl Alcohol SCHEMBL28031053 | 0.93 | ALDH1A1 (0.59) | ALDH1A1CYP3A4MAPTMEN1KMT2A |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1148048-B1 | Polyaromatic compounds for treating herpes viral infections | PHARMACIA & UPJOHN CO LLC (US) | 2005-06-29 | — | — | EP | disclosed |
| EP-1148048-A2 | Polyaromatic antiviral compositions | PHARMACIA & UPJOHN COMPANY (US) | 2001-10-24 | — | — | EP | disclosed |
| US-6147116-A | TOPICALLY ADMINISTERING BENZENE DERIVATIVE SUBSTITUTED WITH UREIDO-, THIOUREIDO, AND/OR SULFONAMIDO GROUPS TO TREAT HERPES | PHARMACIA & UPJOHN COMPANY (US) | 2000-11-14 | — | — | US | disclosed |
| EP-0973735-A2 | POLYAROMATIC ANTIVIRAL COMPOSITIONS | PHARMACIA & UPJOHN COMPANY (US) | 2000-01-26 | — | — | EP | disclosed |
| US-5958983-A | NOVEL COMPOUNDS HAVING ANTIVIRAL ACTIVITY AGAINST HERPES, TOPICAL ADMINISTRATION THEM TO TREAT PATIENTS WITH HERPES; WORK BY INHIBITING THE INITIATION OF HERPES VIRAL DNA SYNTHESIS IN HOST CELLS | PHARMACIA & UPJOHN COMPANY (US) | 1999-09-28 | — | — | US | disclosed |
| WO-1998045259-A2 | POLYAROMATIC ANTIVIRAL COMPOSITIONS | PHARMACIA & UPJOHN COMPANY (US) | 1998-10-15 | — | — | WO | disclosed |