SCHEMBL7201464

SCHEMBL7201464

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nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ODC1 P11926 2/20 0.34
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
RAB9A P51151 1/20 0.33
BLM P54132 1/20 0.33
PMP22 Q01453 1/20 0.33
SMN1; SMN2 Q16637 1/20 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
SCHEMBL7201462 1.00 ODC1 (0.34) ODC1KDM4ELMNAMAPTRAB9A
SCHEMBL7198481 0.83 CYP1A2 (0.42) ODC1KDM4ELMNAMAPTRAB9A
SCHEMBL7198486 0.83 CYP1A2 (0.42) ODC1KDM4ELMNAMAPTRAB9A
SCHEMBL11404255 0.83 TSHR (0.45) KDM4ELMNA
SCHEMBL11476306 0.81
SCHEMBL7204475 0.80 GRM4 (0.31)
SCHEMBL11410701 0.79 TSHR (0.41) KDM4ELMNAMAPTSMN1; SMN2
SCHEMBL4813122 0.77 ODC1 (0.47) ODC1KDM4ELMNAMAPTRAB9A
SCHEMBL4813114 0.77 ODC1 (0.47) ODC1KDM4ELMNAMAPTRAB9A
SCHEMBL4813109 0.77 ODC1 (0.47) ODC1KDM4ELMNAMAPTRAB9A

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-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

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 34/4885KDM4E 2664/4885LMNA 3450/4885

“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.