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 | |
|---|---|---|---|---|
| ▸ | TUBB4A known ✓ | P04350 | 1/20 | 0.49 |
| ▸ | TUBB known ✓ | P07437 | 1/20 | 0.49 |
| ▸ | TUBA3C known ✓ | P0DPH7 | 1/20 | 0.49 |
| ▸ | TUBA1B known ✓ | P68363 | 1/20 | 0.49 |
| ▸ | TUBA4A known ✓ | P68366 | 1/20 | 0.49 |
| ▸ | TUBB4B known ✓ | P68371 | 1/20 | 0.49 |
| ▸ | TUBB3 known ✓ | Q13509 | 1/20 | 0.49 |
| ▸ | TUBB2A known ✓ | Q13885 | 1/20 | 0.49 |
| ▸ | TUBB8 known ✓ | Q3ZCM7 | 1/20 | 0.49 |
| ▸ | TUBA3E known ✓ | Q6PEY2 | 1/20 | 0.49 |
| ▸ | TUBA1A known ✓ | Q71U36 | 1/20 | 0.49 |
| ▸ | TUBA1C known ✓ | Q9BQE3 | 1/20 | 0.49 |
| ▸ | TUBB6 known ✓ | Q9BUF5 | 1/20 | 0.49 |
| ▸ | TUBB2B known ✓ | Q9BVA1 | 1/20 | 0.49 |
| ▸ | TUBB1 known ✓ | Q9H4B7 | 1/20 | 0.49 |
| ▸ | PDE4A known ✓ | P27815 | 1/20 | 0.44 |
| ▸ | PDE4B known ✓ | Q07343 | 1/20 | 0.44 |
| ▸ | PDE4C known ✓ | Q08493 | 1/20 | 0.44 |
| ▸ | PDE4D known ✓ | Q08499 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.67 |
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 | |
|---|---|---|---|---|
| SCHEMBL10785119 | 0.99 | LMNA (0.68) | LMNAKDM4ESMN1; SMN2CYP1A2KMT2A | |
| Water SCHEMBL10842574 | 0.88 | LMNA (0.68) | LMNAKDM4ESMN1; SMN2CYP1A2KMT2A | |
| SCHEMBL8083425 | 0.87 | LMNA (0.70) | LMNAKDM4ESMN1; SMN2CYP1A2KMT2A | |
| SCHEMBL10841687 | 0.86 | LMNA (0.69) | LMNAKDM4ESMN1; SMN2CYP1A2KMT2A | |
| Ibafloxacin SCHEMBL29465687 | 0.86 | LMNA (0.69) | LMNAKDM4ESMN1; SMN2CYP1A2KMT2A | |
| Ibafloxacin SCHEMBL10073765 | 0.86 | LMNA (0.69) | LMNAKDM4ESMN1; SMN2CYP1A2KMT2A | |
| Ibafloxacin SCHEMBL154637 | 0.86 | LMNA (0.69) | LMNAKDM4ESMN1; SMN2CYP1A2KMT2A | |
| Water SCHEMBL10784206 | 0.86 | LMNA (0.66) | LMNAKDM4ESMN1; SMN2CYP1A2KMT2A | |
| Water SCHEMBL10784167 | 0.86 | LMNA (0.66) | LMNAKDM4ESMN1; SMN2CYP1A2KMT2A | |
| SCHEMBL11745459 | 0.85 | KDM4E (0.57) | LMNAKDM4ESMN1; SMN2CYP1A2KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| US-4691016-A | MICROBIOCIDES, 8-AMINO-6,7-DIHYDRO-9-FLUORO-5-METHYL-1-OXO-1H,5H-BENZO(IJ)QUINOLIZINE-2 -CARBOXYLIC ACID | RIKER LABORATORIES, INC. (US) | 1987-09-01 | — | — | US | disclosed |
| US-4556713-A | INTERMEDIATES TO FORM 8-HALO-6,7-DIHYDRO-9-FLUORO-5-METHYL-1-OXO-1H,5H,BENZO(I5)QUINOLIZINE-2 -CARBOXYLIC ACIDS, ANTIMICROBIALS | RIKER LABORATORIES, INC. (US) | 1985-12-03 | — | — | US | disclosed |
| US-4524148-A | BACTERICIDES | RIKER LABORATORIES, INC. (US) | 1985-06-18 | — | — | US | disclosed |
| US-4404207-A | Antimicrobial 8-substituted benzo [IJ]quinolizines | RIKER LABORATORIES, INC. (US) | 1983-09-13 | — | — | US | disclosed |
| US-4400386-A | UROGENITAL DISORDERS; PLANT DISEASES | RIKER LABORATORIES, INC. (US) | 1983-08-23 | — | — | US | disclosed |
| EP-0079162-A1 | Derivatives of 8-amino and 8-aminomethyl benzo(ij)quinolizine | RIKER LABORATORIES, INCORPORATED (US) | 1983-05-18 | — | — | EP | disclosed |