Irinotecan

Irinotecan

SCHEMBL30822976

CCc1c2c(nc3ccc(OC(=O)N4CCC(N5CCCCC5)CC4)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC.Cl.O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TOP1

The experimentally established mechanism targets of Irinotecan. 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
TOP1 known ✓ P11387 6/20 0.76
PAX8 Q06710 1/20 1.00
NCOA3 Q9Y6Q9 1/20 1.00
GLA P06280 2/20 0.99
GAA P10253 2/20 0.99
KDM4E B2RXH2 1/20 0.99
ALDH1A1 P00352 1/20 0.99
LMNA P02545 1/20 0.99
HPGD P15428 1/20 0.99
SMN1; SMN2 Q16637 1/20 0.99
HSD17B10 Q99714 1/20 0.99
SLC22A2 O15244 1/20 0.97
SLC22A1 O15245 1/20 0.97
SLC22A3 O75751 1/20 0.97
MMP1 P03956 1/20 0.97
CHRM4 P08173 1/20 0.97
CYP3A4 P08684 1/20 0.97
ADRA2C P18825 1/20 0.97
ACHE P22303 1/20 0.97
SLC47A2 Q86VL8 1/20 0.97

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
Irinotecan SCHEMBL572716 1.00 PAX8 (1.00) PAX8NCOA3GLAGAAKDM4E
Irinotecan SCHEMBL29359605 1.00 PAX8 (1.00) PAX8NCOA3GLAGAAKDM4E
Irinotecan SCHEMBL359364 1.00 PAX8 (1.00) PAX8NCOA3GLAGAAKDM4E
Irinotecan SCHEMBL29363805 0.99 GLA (1.00) PAX8NCOA3GLAGAAKDM4E
Irinotecan SCHEMBL4450369 0.99 GLA (1.00) PAX8NCOA3GLAGAAKDM4E
Irinotecan SCHEMBL663859 0.99 GLA (1.00) PAX8NCOA3GLAGAAKDM4E
Irinotecan SCHEMBL4033 0.99 GLA (1.00) PAX8NCOA3GLAGAAKDM4E
Irinotecan SCHEMBL5693425 0.99 PAX8 (0.99) PAX8NCOA3GLAGAAKDM4E
Irinotecan SCHEMBL31175855 0.99 PAX8 (0.99) PAX8NCOA3GLAGAAKDM4E
Irinotecan SCHEMBL16447653 0.99 GLA (1.00) PAX8NCOA3GLAGAAKDM4E

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-20250325951-A1 EXPANDED MICROSPHERES NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2025-10-23 US disclosed
CN-119689198-A Testing circuit and method for intelligent power module 珠海格力电器股份有限公司 2025-03-25 CN disclosed
US-11951167-B2 Targeted liposomes GEORGETOWN UNIVERSITY (US) 2024-04-09 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-11951167-B2 Targeted liposomes MEN1, RB1, CD47 TOP1 144/4885PAX8 425/4885NCOA3 3609/4885

“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.