SCHEMBL7204368

SCHEMBL7204368

NCCC[C@](N)(CCl)C(=O)O

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ODC1 P11926 2/20 0.64
LMNA P02545 2/20 0.46
BLM P54132 2/20 0.46
KDM4E B2RXH2 1/20 0.46
MAPT P10636 1/20 0.46
RAB9A P51151 1/20 0.46
PMP22 Q01453 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
ARG1 P05089 9/20 0.44
ARG2 P78540 6/20 0.44
CYP1A2 P05177 2/20 0.36
THRB P10828 2/20 0.36
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GABRR3 A8MPY1 1/20 0.36
GABRP O00591 1/20 0.36
GABRD O14764 1/20 0.36
HDAC3 O15379 1/20 0.36
GABBR2 O75899 1/20 0.36

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
SCHEMBL7203150 1.00 ODC1 (0.64) ODC1LMNABLMKDM4EMAPT
SCHEMBL7204374 1.00 ODC1 (0.64) ODC1LMNABLMKDM4EMAPT
Hydrochloric Acid SCHEMBL10550602 0.98 ODC1 (0.62) ODC1LMNABLMKDM4EMAPT
SCHEMBL7196937 0.94 ODC1 (0.57) ODC1LMNABLMKDM4EMAPT
SCHEMBL7196939 0.94 ODC1 (0.57) ODC1LMNABLMKDM4EMAPT
Hypochlorous Acid SCHEMBL10551120 0.92 ODC1 (0.55) ODC1LMNABLMKDM4EMAPT
Hydrochloric Acid SCHEMBL10551111 0.92 ODC1 (0.55) ODC1LMNABLMKDM4EMAPT
SCHEMBL7198360 0.80 ODC1 (0.67) ODC1LMNABLMKDM4EMAPT
SCHEMBL7198363 0.80 ODC1 (0.67) ODC1LMNABLMKDM4EMAPT
SCHEMBL7198367 0.80 ODC1 (0.67) ODC1LMNABLMKDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1447686-A D-enantiomers of DFMO and methods of use thereof ILEX ONCOLOGY INC (US) 2003-10-08 CN disclosed
US-6602910-B2 Treating cancer in a patient comprising administering an effective amount of substantially purified D enantiomer of difluoromethylornithine ILEX ONCOLOGY, INC. 2003-08-05 US disclosed
US-20020045663-A1 D-enantiomer of DFMO and methods of use therefor ILEX ONCOLOGY, INC. (US) 2002-04-18 US disclosed
US-5217886-A Method for the production of (-)-4-difluoromethyl-ornithine MERRELL DOW PHARMACEUTICALS INC. (US) 1993-06-08 US disclosed
EP-0357029-A2 Method for the production of (-) 2-difluoromethyl-ornithine MERRELL DOW PHARMACEUTICALS INC. (US) 1990-03-07 EP 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 (1 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-20020045663-A1 D-enantiomer of DFMO and methods of use therefor DHODH, DDT, HADHB ODC1 34/4885LMNA 3450/4885BLM 1907/4885

“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.