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 | 0.79 |
| ▸ | HTR2A known ✓ | P28223 | 6/20 | 0.73 |
| ▸ | DRD2 known ✓ | P14416 | 5/20 | 0.73 |
| ▸ | DRD3 known ✓ | P35462 | 5/20 | 0.73 |
| ▸ | HTR2B known ✓ | P41595 | 5/20 | 0.73 |
| ▸ | HTR6 known ✓ | P50406 | 5/20 | 0.73 |
| ▸ | HTR1A known ✓ | P08908 | 4/20 | 0.73 |
| ▸ | DRD4 known ✓ | P21917 | 4/20 | 0.73 |
| ▸ | HTR1D known ✓ | P28221 | 4/20 | 0.73 |
| ▸ | HTR1E known ✓ | P28566 | 4/20 | 0.73 |
| ▸ | HTR7 known ✓ | P34969 | 4/20 | 0.73 |
| ▸ | HRH1 known ✓ | P35367 | 4/20 | 0.73 |
| ▸ | HTR5A known ✓ | P47898 | 4/20 | 0.73 |
| ▸ | ADRB2 known ✓ | P07550 | 3/20 | 0.73 |
| ▸ | ADRB1 known ✓ | P08588 | 3/20 | 0.73 |
| ▸ | HTR2C known ✓ | P28335 | 2/20 | 0.73 |
| ▸ | ADRA2A known ✓ | P08913 | 1/20 | 0.68 |
| ▸ | ADRA2B known ✓ | P18089 | 1/20 | 0.68 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.79 |
| ▸ | MAPT | P10636 | 2/20 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL11533855 | 0.99 | KDM4E (0.80) | KDM4EMEN1MAPTRECQLKMT2A | |
| SCHEMBL29473364 | 0.99 | KDM4E (0.80) | KDM4EMEN1MAPTRECQLKMT2A | |
| SCHEMBL1371966 | 0.99 | KDM4E (0.80) | KDM4EMEN1MAPTRECQLKMT2A | |
| SCHEMBL12951376 | 0.99 | KDM4E (0.80) | KDM4EMEN1MAPTRECQLKMT2A | |
| SCHEMBL183687 | 0.99 | KDM4E (0.80) | KDM4EMEN1MAPTRECQLKMT2A | |
| SCHEMBL1162252 | 0.99 | KDM4E (0.80) | KDM4EMEN1MAPTRECQLKMT2A | |
| Ammonia Solution, Strong SCHEMBL5792359 | 0.98 | KDM4E (0.79) | KDM4EMEN1MAPTRECQLKMT2A | |
| Ammonia Solution, Strong SCHEMBL26970704 | 0.98 | KDM4E (0.79) | KDM4EMEN1MAPTRECQLKMT2A | |
| Hydrochloric Acid SCHEMBL31443171 | 0.98 | KDM4E (0.79) | KDM4EMEN1MAPTRECQLKMT2A | |
| Acetamide SCHEMBL29094036 | 0.95 | KDM4E (0.74) | KDM4EMEN1MAPTRECQLKMT2A |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119923261-A | Lysergic acid derivatives with improved LSD-like effect | 思维医学股份有限公司 | 2025-05-02 | — | — | CN | disclosed |
| US-20230414583-A1 | LYSERGIC ACID DERIVATIVES WITH MODIFIED LSD-LIKE ACTION | Mind Medicine, Inc. (US) | 2023-12-28 | — | — | US | disclosed |
| WO-2023250298-A1 | LYSERGIC ACID DERIVATIVES WITH MODIFIED LSD-LIKE ACTION | Mind Medicine, Inc. (US) | 2023-12-28 | — | — | WO | disclosed |
| EP-0004664-B1 | A PROCESS FOR PREPARING LYSERGOL DERIVATIVES | Corvi Mora, Enrico (IT) | 1982-04-14 | — | — | EP | disclosed |
| US-4232157-A | Process for preparing lysergol derivatives | ISTITUTO CHEMIOTERAPICO DI LODI SPA, A CORP OF ITALY (IT) | 1980-11-04 | — | — | US | disclosed |
| EP-0004664-A1 | A process for preparing lysergol derivatives | Corvi Mora, Enrico (IT) | 1979-10-17 | — | — | EP | disclosed |
| US-4101552-A | ANTIHYPERTENSIVE, ANTISEROTONIN | RICHTER GEDEON VEGYESZETI GYAR RT. (HU) | 1978-07-18 | — | — | US | disclosed |