Podofilox

Podofilox

SCHEMBL10005569

COc1cc(C2c3cc4c(cc3[C@@H](O)[C@H]3COC(=O)[C@@H]23)OCO4)cc(OC)c1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

IGF1R

The experimentally established mechanism targets of Podofilox. 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
LMNA P02545 6/20 1.00
CYP3A4 P08684 6/20 1.00
TUBB4A P04350 5/20 1.00
TUBB P07437 5/20 1.00
TUBA3C P0DPH7 5/20 1.00
TUBA1B P68363 5/20 1.00
TUBA4A P68366 5/20 1.00
TUBB4B P68371 5/20 1.00
TUBB3 Q13509 5/20 1.00
TUBB2A Q13885 5/20 1.00
TUBB8 Q3ZCM7 5/20 1.00
TUBA3E Q6PEY2 5/20 1.00
TUBA1A Q71U36 5/20 1.00
TUBA1C Q9BQE3 5/20 1.00
TUBB6 Q9BUF5 5/20 1.00
TUBB2B Q9BVA1 5/20 1.00
TUBB1 Q9H4B7 5/20 1.00
SMN1; SMN2 Q16637 3/20 1.00
CYP2C9 P11712 2/20 1.00
MAPK1 P28482 2/20 1.00

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
Podofilox SCHEMBL12377923 1.00 LMNA (1.00) LMNACYP3A4TUBB4ATUBBTUBA3C
Podofilox SCHEMBL30947382 1.00 LMNA (1.00) LMNACYP3A4TUBB4ATUBBTUBA3C
Podofilox SCHEMBL13663652 1.00 LMNA (1.00) LMNACYP3A4TUBB4ATUBBTUBA3C
Podofilox SCHEMBL10046308 1.00 LMNA (1.00) LMNACYP3A4TUBB4ATUBBTUBA3C
Epipodophyllotoxin SCHEMBL5792464 1.00 LMNA (1.00) LMNACYP3A4TUBB4ATUBBTUBA3C
Podofilox SCHEMBL24049951 1.00 LMNA (1.00) LMNACYP3A4TUBB4ATUBBTUBA3C
Podofilox SCHEMBL42243 1.00 LMNA (1.00) LMNACYP3A4TUBB4ATUBBTUBA3C
Podofilox SCHEMBL13661743 1.00 LMNA (1.00) LMNACYP3A4TUBB4ATUBBTUBA3C
Podofilox SCHEMBL20807187 1.00 LMNA (1.00) LMNACYP3A4TUBB4ATUBBTUBA3C
Axl-1717 SCHEMBL29358347 1.00 LMNA (1.00) LMNACYP3A4TUBB4ATUBBTUBA3C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8148552-B2 Process for the synthesis of anticancer (poly) aminoalkylaminoacetamide derivatives of epipodophyllotoxin PIERRE FABRE MEDICAMENT (FR) 2012-04-03 US disclosed
US-8148552-B2 Process for the synthesis of anticancer (poly) aminoalkylaminoacetamide derivatives of epipodophyllotoxin PIERRE FABRE MEDICAMENT (FR) 2012-04-03 US disclosed
US-20100280263-A1 Process for the Synthesis of Anticancer (Poly) Aminoalkylaminoacetamide Derivatives of Epipodophyllotoxin PIERRE FABRE MEDICAMENT (FR) 2010-11-04 US disclosed
US-20100280263-A1 Process for the Synthesis of Anticancer (Poly) Aminoalkylaminoacetamide Derivatives of Epipodophyllotoxin PIERRE FABRE MEDICAMENT (FR) 2010-11-04 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-20100280263-A1 Process for the Synthesis of Anticancer (Poly) Aminoalkylaminoacetamide Derivatives of Epipodophyllotoxin TPT1, QPCT, XPOT LMNA 560/4885CYP3A4 2307/4885TUBB4A 14/4885

“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.