Mitoquidone

Mitoquidone

SCHEMBL21570575

CS(=O)(=O)O.O=C1c2ccccc2C(=O)c2c1cn1c2Cc2ccccc2C1

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Mitoquidone. 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
▸ EGFR known ✓ P00533 3/20 0.38
▸ MAPT P10636 7/20 0.38
▸ MAPK1 P28482 3/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ LMNA P02545 2/20 0.38
▸ MAOA P21397 3/20 0.37
▸ ALDH1A1 P00352 4/20 0.36
▸ PGAM1 P18669 3/20 0.36
▸ ALOX15 P16050 2/20 0.36
▸ TAAR1 Q96RJ0 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ L3MBTL1 Q9Y468 4/20 0.35
▸ RAF1 P04049 1/20 0.35
▸ ALOX12 P18054 1/20 0.35
▸ MAP2K1 Q02750 1/20 0.35
▸ RAB9A P51151 2/20 0.34
▸ TDP1 Q9NUW8 2/20 0.34
▸ PABPC1 P11940 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ ALOX5 P09917 2/20 0.33

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
Mitoquidone SCHEMBL93910 0.92 MAOA (0.43) MAPTEGFRMAPK1KMT2ALMNA
SCHEMBL10376448 0.82 MAOA (0.50) MAPTMAPK1KMT2ALMNAMAOA
SCHEMBL10376475 0.81 MAPT (0.45) MAPTEGFRMAPK1KMT2ALMNA
SCHEMBL10376512 0.81 ALDH1A1 (0.51) MAPTMAPK1KMT2ALMNAMAOA
SCHEMBL10376125 0.79 MAPT (0.46) MAPTEGFRMAPK1KMT2ALMNA
SCHEMBL10376490 0.76 ACHE (0.32) MAOA
SCHEMBL10334167 0.75 MAPT (0.36) MAPTEGFRMAPK1KMT2ALMNA
SCHEMBL10376478 0.69 MAPT (0.39) MAPTEGFRMAPK1KMT2ALMNA
SCHEMBL10376481 0.68 ALOX15 (0.48) MAPTEGFRMAPK1KMT2ALMNA
SCHEMBL10378104 0.65 MAOA (0.38) MAPTEGFRMAPK1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11167001-B2 Weight management composition EXERKINE CORPORATION (CA) 2021-11-09 — — US disclosed
US-20190350997-A1 Weight Management Composition EXERKINE CORPORATIOIN (CA) 2019-11-21 — — US disclosed
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