Fosmidomycin

Fosmidomycin

SCHEMBL4432387

O=CN(O)CCCP(=O)([O-])O.[Na+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DXR

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37

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
Fosmidomycin SCHEMBL11438015 0.82 HDAC2 (0.35) HDAC1HDAC2HDAC8HDAC6
Fosmidomycin SCHEMBL301404 0.81 TYMS (0.48)
Fosmidomycin SCHEMBL4432380 0.79 TYMS (0.46)
Fosmidomycin SCHEMBL11438018 0.79 TYMS (0.46)
SCHEMBL18161031 0.78 GABBR2 (0.45) HDAC1HDAC2HDAC8HDAC6
Fosmidomycin SCHEMBL11434157 0.74 LMNA (0.50)
Fosmidomycin SCHEMBL14485270 0.74 S1PR2 (0.50)
SCHEMBL11313004 0.73 LPAR3 (0.45) HDAC1HDAC2HDAC8HDAC6
SCHEMBL10795849 0.73 LPAR3 (0.45) HDAC1HDAC2HDAC8HDAC6
SCHEMBL4322762 0.72 TYMS (0.39)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4210635-A A PHOSPHONIC ACID DERIVATIVE AND AN ANTIBIOTIC FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1980-07-01 US claimed
US-7638505-B2 Organophosphoric derivatives useful as anti-parasitic agents UNIVERSITEIT GENT (BE) 2009-12-29 US disclosed
US-20080312190-A1 Such as 3-(N-hydroxyacetamido)-1-(3,4-dichlorophenyl)propylphosphonic acid; Antimalaria agents UNIVERSITEIT GENT (BE) 2008-12-18 US disclosed
EP-1963344-A1 ORGANOPHOSPHORIC DERIVATIVES USEFUL AS ANTI-PARASITIC AGENTS UNIVERSITEIT GENT (BE) 2008-09-03 EP disclosed
WO-2007071453-A1 ORGANOPHOSPHORIC DERIVATIVES USEFUL AS ANTI-PARASITIC AGENTS UNIVERSITEIT GENT (BE) 2007-06-28 WO disclosed
US-20040082549-A1 Use of organophosphorus compounds for the therapeutic and prophylactic treatment of infections JOMAA HASSAN (DE) 2004-04-29 US disclosed
US-6680308-B1 ADMINISTERING N-(FORMYL OR ACETYL)-N-HYDROXYLAMINO)-ALKYLPHOSPHONIC ACID DERIVATIVE AS VIRICIDE, PARASITICIDE OR FUNGICIDE BIOAGENCY AG (DE) 2004-01-20 US disclosed
EP-1141379-A1 SCREENING FOR INHIBITORS OF TERPENOIDS BIOSYNTHESIS Bacher, Adelbert (DE) 2001-10-10 EP disclosed
WO-2000036138-A1 SCREENING FOR INHIBITORS OF TERPENOIDS BIOSYNTHESIS BACHER ADELBERT (DE) 2000-06-22 WO disclosed
US-5002602-A Ametryn FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1991-03-26 US disclosed
US-4846872-A FOSMIDOMYCIN, AMETRYN, DIURON FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1989-07-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080312190-A1 Such as 3-(N-hydroxyacetamido)-1-(3,4-dichlorophenyl)propylphosphonic acid; Antimalaria agents SUB1, CBR1, NAT1 HDAC1 551/4885HDAC2 1199/4885HDAC8 2352/4885
US-20040082549-A1 Use of organophosphorus compounds for the therapeutic and prophylactic treatment of infections PON1, DDT, GPX1 HDAC1 1425/4885HDAC2 1358/4885HDAC8 3046/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.