Known targets — ChEMBL curated mechanism
ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO
The experimentally established mechanism targets of Acetone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
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 | |
|---|---|---|---|---|
| Acetone SCHEMBL9421219 | 1.00 | LMNA (0.86) | — | |
| Acetone SCHEMBL2722662 | 1.00 | LMNA (0.86) | — | |
| Acetone SCHEMBL30579765 | 1.00 | — | — | |
| Acetone SCHEMBL2722666 | 1.00 | LMNA (0.86) | — | |
| Acetone SCHEMBL2723172 | 1.00 | LMNA (0.86) | — | |
| Acetone SCHEMBL1111189 | 1.00 | — | — | |
| Acetone SCHEMBL362166 | 1.00 | — | — | |
| Acetone SCHEMBL3501755 | 1.00 | — | — | |
| Acetone SCHEMBL2726164 | 1.00 | — | — | |
| Acetone SCHEMBL11640815 | 0.94 | LMNA (0.75) | — |
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-101177415-B | Method for preparing new crystal form of anti-cancer compound ZD1839 | ASTRAZENECA AB | 2011-01-05 | — | — | CN | disclosed |
| CN-100404032-C | Crystalline forms of the anti-cancer compound ZD1839 | ASTRAZENECA AB (SE) | 2008-07-23 | — | — | CN | disclosed |
| CN-101177414-A | New crystal form of anti-cancer compound ZD1839, preparation method thereof and medical compound containing the crystal form | ASTRAZENECA AB (SE) | 2008-05-14 | — | — | CN | disclosed |
| CN-101177415-A | Method for preparing new crystal form of anti-cancer compound ZD1839 | ASTRAZENECA AB (SE) | 2008-05-14 | — | — | CN | disclosed |
| US-6200364-B1 | CONTACTING WITH ELUANT CONTAINING SUGAR | ROBLES ANTONIO T (CA) | 2001-03-13 | — | — | US | disclosed |
| US-5176886-A | In cyanide complex form, contact with strong base, elution with solvent | BIO-RECOVERY SYSTEMS, INC. (US) | 1993-01-05 | — | — | US | disclosed |
| WO-1992012779-A1 | A RAPID, AMBIENT-TEMPERATURE PROCESS FOR STRIPPING GOLD BOUND TO ACTIVATED CARBON | BIO-RECOVERY SYSTEMS, INC. (US) | 1992-08-06 | — | — | WO | disclosed |