Metaxon

Metaxon

SCHEMBL30854925

Cc1cc(Cl)ccc1OCC(=O)[O-].Cc1cc(Cl)ccc1OCC(=O)[O-].[Ca+2]

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Metaxon. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.61
▸ CYP2C9 P11712 2/20 0.61
▸ HIF1A Q16665 1/20 0.61
▸ LMNA P02545 5/20 0.58
▸ SMN1; SMN2 Q16637 5/20 0.58
▸ HPGD P15428 2/20 0.58
▸ TSHR P16473 2/20 0.58
▸ MEN1 O00255 2/20 0.58
▸ KMT2A Q03164 2/20 0.58
▸ NPC1 O15118 1/20 0.58
▸ GAA P10253 1/20 0.58
▸ MAPK1 P28482 1/20 0.58
▸ HTT P42858 1/20 0.58
▸ MAPT P10636 2/20 0.57
▸ KDM4E B2RXH2 2/20 0.57
▸ NPSR1 Q6W5P4 1/20 0.57
▸ KCNH2 Q12809 1/20 0.57
▸ TP53 P04637 2/20 0.54
▸ ESR1 P03372 1/20 0.54
▸ POLB P06746 1/20 0.54

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.

Compoundsimilaritytop predictedshared targets
Metaxon SCHEMBL5475058 0.97 CYP1A2 (0.61) CYP1A2CYP2C9HIF1ALMNASMN1; SMN2
Metaxon SCHEMBL1895014 0.97 CYP1A2 (0.61) CYP1A2CYP2C9HIF1ALMNASMN1; SMN2
Metaxon SCHEMBL18221953 0.97 CYP1A2 (0.61) CYP1A2CYP2C9HIF1ALMNASMN1; SMN2
SCHEMBL30898299 0.84 PTGDR2 (0.59) CYP1A2CYP2C9HIF1ALMNASMN1; SMN2
SCHEMBL8605798 0.83 CYP1A2 (0.64) CYP1A2CYP2C9HIF1ALMNASMN1; SMN2
Metaxon SCHEMBL117877 0.83 TDP1 (0.70) CYP1A2CYP2C9HIF1ALMNASMN1; SMN2
2,4-Dichlorophenoxyacetic Acid SCHEMBL13571537 0.83 TDP1 (0.70) LMNASMN1; SMN2HPGDTSHRMEN1
SCHEMBL1195318 0.83 CYP1A2 (0.64) CYP1A2CYP2C9HIF1ALMNASMN1; SMN2
SCHEMBL11640730 0.83 CYP1A2 (0.64) CYP1A2CYP2C9HIF1ALMNASMN1; SMN2
Metaxon SCHEMBL28947787 0.83 TDP1 (0.60) CYP1A2CYP2C9HIF1ALMNASMN1; SMN2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118057522-A Speech synthesis method, model training method, device, equipment and storage medium 科大讯飞股份有限公司 2024-05-21 — — CN disclosed
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