Eflornithine

Eflornithine

SCHEMBL8581344

NCCCC(N)(C(=O)O)C(F)F.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 1.00
▸ LMNA P02545 3/20 0.96
▸ BLM P54132 3/20 0.96
▸ KDM4E B2RXH2 1/20 0.96
▸ MAPT P10636 1/20 0.96
▸ RAB9A P51151 1/20 0.96
▸ PMP22 Q01453 1/20 0.96
▸ SMN1; SMN2 Q16637 1/20 0.96
▸ ARG1 P05089 3/20 0.62
▸ ARG2 P78540 2/20 0.41
▸ THRB P10828 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ NPSR1 Q6W5P4 2/20 0.34
▸ GABRR3 A8MPY1 1/20 0.34
▸ GABRP O00591 1/20 0.34
▸ GABRD O14764 1/20 0.34
▸ HDAC3 O15379 1/20 0.34
▸ GABBR2 O75899 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ GABRA1 P14867 1/20 0.34

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
Eflornithine SCHEMBL26327 1.00 ODC1 (1.00) ODC1LMNABLMKDM4EMAPT
D-Eflornithine SCHEMBL60699 1.00 ODC1 (1.00) ODC1LMNABLMKDM4EMAPT
Eflornithine, (S)- SCHEMBL60698 1.00 ODC1 (1.00) ODC1LMNABLMKDM4EMAPT
Eflornithine SCHEMBL6779168 0.98 BLM (1.00) ODC1LMNABLMKDM4EMAPT
D-Eflornithine SCHEMBL7208883 0.98 BLM (1.00) ODC1LMNABLMKDM4EMAPT
Eflornithine SCHEMBL3244711 0.98 ODC1 (0.96) ODC1LMNABLMKDM4EMAPT
Eflornithine, (S)- SCHEMBL6779172 0.98 BLM (1.00) ODC1LMNABLMKDM4EMAPT
Eflornithine SCHEMBL3022583 0.98 BLM (1.00) ODC1LMNABLMKDM4EMAPT
D-Eflornithine SCHEMBL3244719 0.98 ODC1 (0.96) ODC1LMNABLMKDM4EMAPT
Eflornithine, (S)- SCHEMBL1322403 0.98 BLM (1.00) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1998025603-A1 ISOMERIC PHARMACEUTICAL FORMULATION CONTAINING DFMO FOR THE TREATMENT OF CANCER ILEX ONCOLOGY, INC. (US) 1998-06-18 — — WO disclosed
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