Eflornithine

Eflornithine

SCHEMBL6779168

Cl.Cl.NCCCC(N)(C(=O)O)C(F)F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ODC1

The experimentally established mechanism targets of Eflornithine. 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
▸ ODC1 known ✓ P11926 2/20 0.96
▸ BLM P54132 3/20 1.00
▸ LMNA P02545 3/20 1.00
▸ KDM4E B2RXH2 1/20 1.00
▸ MAPT P10636 1/20 1.00
▸ RAB9A P51151 1/20 1.00
▸ PMP22 Q01453 1/20 1.00
▸ SMN1; SMN2 Q16637 1/20 1.00
▸ ARG1 P05089 3/20 0.61
▸ ARG2 P78540 2/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.35
▸ THRB P10828 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ GABRR3 A8MPY1 1/20 0.33
▸ GABRP O00591 1/20 0.33
▸ GABRD O14764 1/20 0.33
▸ HDAC3 O15379 1/20 0.33
▸ GABBR2 O75899 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ GABRA1 P14867 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
D-Eflornithine SCHEMBL6779173 1.00 BLM (1.00) BLMLMNAKDM4EMAPTRAB9A
Eflornithine, (S)- SCHEMBL1322403 1.00 BLM (1.00) BLMLMNAKDM4EMAPTRAB9A
Eflornithine, (S)- SCHEMBL6779172 1.00 BLM (1.00) BLMLMNAKDM4EMAPTRAB9A
Eflornithine SCHEMBL3022583 1.00 BLM (1.00) BLMLMNAKDM4EMAPTRAB9A
D-Eflornithine SCHEMBL7208883 1.00 BLM (1.00) BLMLMNAKDM4EMAPTRAB9A
Eflornithine SCHEMBL5051665 0.98 BLM (0.96) BLMLMNAKDM4EMAPTRAB9A
Eflornithine SCHEMBL4809264 0.98 BLM (0.96) BLMLMNAKDM4EMAPTRAB9A
Eflornithine SCHEMBL1397750 0.98 BLM (0.96) BLMLMNAKDM4EMAPTRAB9A
Eflornithine SCHEMBL4510 0.98 BLM (0.96) BLMLMNAKDM4EMAPTRAB9A
D-Eflornithine SCHEMBL3238104 0.98 BLM (0.96) BLMLMNAKDM4EMAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6730809-B2 FORMED VIA CHEMICAL REDUCTION AND HYDROLYSIS WITH MINIMAL USE OF HALOGENATED SOLVENTS; COMPRISES USE OF INTERMEDIATES SUCH AS ETHYL 2-BENZYLIDENEAMINO-2-DIFLUOROMETHYL-4-CYANOBUTANOATE WOMEN FIRST HEALTHCARE, INC. 2004-05-04 — — US claimed
US-20030083384-A1 Processes for the production of alpha-difluoromethyl ornithine (DFMO) BRISTOL-MYERS SQUIBB COMPANY TO WOMEN FIRST HEALTHCARE, INC. 2003-05-01 — — US claimed
CN-111094236-A Method for producing difluoromethylornithine 隆萨有限公司 2020-05-01 — — CN 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-20030083384-A1 Processes for the production of alpha-difluoromethyl ornithine (DFMO) ODC1, OTC, OAT ODC1 1/4885BLM 3564/4885LMNA 4162/4885

“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.

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