Irinotecan

Irinotecan

SCHEMBL16447653

CCc1c2c(nc3ccc(OC(=O)N4CCC(N5CCCCC5)CC4)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC.Cl

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 0.77
GLA P06280 2/20 1.00
GAA P10253 2/20 1.00
KDM4E B2RXH2 1/20 1.00
ALDH1A1 P00352 1/20 1.00
LMNA P02545 1/20 1.00
HPGD P15428 1/20 1.00
SMN1; SMN2 Q16637 1/20 1.00
HSD17B10 Q99714 1/20 1.00
PAX8 Q06710 1/20 0.99
NCOA3 Q9Y6Q9 1/20 0.99
SLC22A2 O15244 1/20 0.99
SLC22A1 O15245 1/20 0.99
SLC22A3 O75751 1/20 0.99
MMP1 P03956 1/20 0.99
CHRM4 P08173 1/20 0.99
CYP3A4 P08684 1/20 0.99
ADRA2C P18825 1/20 0.99
ACHE P22303 1/20 0.99
SLC47A2 Q86VL8 1/20 0.99

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 SCHEMBL4450369 1.00 GLA (1.00) GLAGAAKDM4EALDH1A1LMNA
Irinotecan SCHEMBL663859 1.00 GLA (1.00) GLAGAAKDM4EALDH1A1LMNA
Irinotecan SCHEMBL29363805 1.00 GLA (1.00) GLAGAAKDM4EALDH1A1LMNA
Irinotecan SCHEMBL4033 1.00 GLA (1.00) GLAGAAKDM4EALDH1A1LMNA
Irinotecan SCHEMBL359364 0.99 PAX8 (1.00) GLAGAAKDM4EALDH1A1LMNA
Irinotecan SCHEMBL572716 0.99 PAX8 (1.00) GLAGAAKDM4EALDH1A1LMNA
Irinotecan SCHEMBL30822976 0.99 PAX8 (1.00) GLAGAAKDM4EALDH1A1LMNA
Irinotecan SCHEMBL29359605 0.99 PAX8 (1.00) GLAGAAKDM4EALDH1A1LMNA
Irinotecan SCHEMBL12313065 0.99 GLA (1.00) GLAGAAKDM4EALDH1A1LMNA
Irinotecan SCHEMBL131381 0.99 GLA (1.00) GLAGAAKDM4EALDH1A1LMNA

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-20190256608-A1 COMBINATION TREATMENTS AND USES AND METHODS THEREOF GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2019-08-22 US disclosed
US-20180222989-A1 COMBINATION TREATMENTS AND USES AND METHODS THEREOF GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2018-08-09 US disclosed
US-20170239274-A1 COMBINATION NOVARTIS PHARMA AG (CH) 2017-08-24 US disclosed
US-20150045405-A1 CRYSTALLINE N--5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-2-thiophenecarboxamide hydrochloride NOVARTIS AG (CH) 2015-02-12 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 (4 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-20170239274-A1 COMBINATION CYP17A1, HSD17B11, HSD17B1 TOP1 280/4885GLA 2274/4885GAA 698/4885
US-20190256608-A1 COMBINATION TREATMENTS AND USES AND METHODS THEREOF CD274, PDCD10, PDCD1LG2 TOP1 1185/4885GLA 2980/4885GAA 3330/4885
US-20150045405-A1 CRYSTALLINE N--5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-2-thiophenecarboxamide hydrochloride PIK3CD, PIK3CA, PIK3CB TOP1 919/4885GLA 2438/4885GAA 1559/4885
US-20180222989-A1 COMBINATION TREATMENTS AND USES AND METHODS THEREOF CD274, PDCD1LG2, PDCD1 TOP1 794/4885GLA 2760/4885GAA 2675/4885

“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.