Linezolid

Linezolid

SCHEMBL1561095

CC(=O)NC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1.CC(=O)NC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1.CC(=O)NC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOB P27338 12/20 1.00
MAOA P21397 7/20 1.00
PTGS1 P23219 2/20 1.00
SDHA P31040 2/20 1.00
LMNA P02545 1/20 1.00
CALML3 P27482 1/20 1.00
F10 P00742 4/20 0.71

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
Linezolid SCHEMBL30226927 1.00 MAOB (1.00) MAOBMAOAPTGS1SDHALMNA
Linezolid SCHEMBL30638355 1.00 MAOB (1.00) MAOBMAOAPTGS1SDHALMNA
Linezolid SCHEMBL7992562 1.00 MAOB (1.00) MAOBMAOAPTGS1SDHALMNA
Linezolid SCHEMBL5027 1.00 MAOB (1.00) MAOBMAOAPTGS1SDHALMNA
Linezolid SCHEMBL5524444 1.00 MAOB (1.00) MAOBMAOAPTGS1SDHALMNA
Linezolid SCHEMBL374752 1.00 MAOB (1.00) MAOBMAOAPTGS1SDHALMNA
Linezolid SCHEMBL2222512 1.00 MAOB (1.00) MAOBMAOAPTGS1SDHALMNA
Linezolid SCHEMBL2280731 0.99 MAOB (0.98) MAOBMAOAPTGS1SDHALMNA
Linezolid SCHEMBL2279924 0.99 MAOB (0.98) MAOBMAOAPTGS1SDHALMNA
Linezolid SCHEMBL2277149 0.99 MAOB (0.98) MAOBMAOAPTGS1SDHALMNA

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017003909-A2 CHIRAL SEPARATION AND ANALYSIS BY MOLECULAR PROPELLER EFFECT CHACHISVILIS MIRIANAS (US) 2017-01-05 WO disclosed
CN-102124332-A Separation and manipulation of chiral objects DYNAMIC CONNECTIONS LLC 2011-07-13 CN disclosed
EP-2304425-A1 SEPARATION AND MANIPULATION OF A CHIRAL OBJECT Dynamic Connections, Llc (US) 2011-04-06 EP disclosed
WO-2009155406-A1 SEPARATION AND MANIPULATION OF A CHIRAL OBJECT DYNAMIC CONNECTIONS, LLC (US) 2009-12-23 WO disclosed
EP-2134697-A2 SEPARATION AND MANIPULATION OF A CHIRAL OBJECT Dynamic Connections, Llc (US) 2009-12-23 EP disclosed
WO-2008130980-A2 SEPARATION AND MANIPULATION OF A CHIRAL OBJECT DYNAMIC CONNECTIONS, LLC (US) 2008-10-30 WO disclosed