Topotecan

Topotecan

SCHEMBL10278

CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(CN(C)C)c(O)ccc3nc2-1.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 Topotecan. 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 19/20 1.00
MEN1 O00255 5/20 1.00
KMT2A Q03164 5/20 1.00
SMN1; SMN2 Q16637 5/20 1.00
KDM4E B2RXH2 4/20 1.00
CASP1 P29466 3/20 1.00
CASP7 P55210 3/20 1.00
HBB P68871 3/20 1.00
MAPT P10636 3/20 1.00
USP2 O75604 2/20 1.00
LMNA P02545 2/20 1.00
BRCA1 P38398 2/20 1.00
KEAP1 Q14145 2/20 1.00
NFE2L2 Q16236 2/20 1.00
HIF1A Q16665 2/20 1.00
CYP3A4 P08684 2/20 0.98
SLC22A2 O15244 1/20 0.98
TOP2A P11388 1/20 0.98
TOP2B Q02880 1/20 0.98
SLC47A2 Q86VL8 1/20 0.98

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
Topotecan SCHEMBL27326849 1.00 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
Topotecan SCHEMBL29375999 1.00 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
Topotecan SCHEMBL29742318 1.00 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
Topotecan SCHEMBL27585549 1.00 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
Topotecan SCHEMBL10588295 1.00 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
Topotecan SCHEMBL7247 1.00 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
Topotecan SCHEMBL7248 1.00 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
Topotecan SCHEMBL418714 1.00 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
Topotecan SCHEMBL7056079 1.00 TOP1 (1.00) TOP1MEN1KMT2ASMN1; SMN2KDM4E
Topotecan SCHEMBL2107916 0.99 TOP1 (0.98) TOP1MEN1KMT2ASMN1; SMN2KDM4E

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 52 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260014160-A1 G1T38 SUPERIOR DOSAGE REGIMES PHARMACOSMOS HOLDING A/S (DK) 2026-01-15 US disclosed
US-20250199015-A1 CYCLIN-DEPENDENT KINASE 2 INHIBITORS FOR MEDICAL TREATMENT INCYCLIX BIO, LLC (US) 2025-06-19 US disclosed
US-20250092469-A1 METHODS AND COMPOSITIONS FOR PREDICTION OF THERAPEUTIC EFFICACY OF CANCER TREATMENTS AND CANCER PROGNOSIS GANYMED PHARMACEUTICALS GMBH (DE) 2025-03-20 US disclosed
CN-119177284-A Methods and compositions for predicting therapeutic efficacy of cancer treatment and prognosis of cancer 安斯泰来制药股份有限公司 2024-12-24 CN disclosed
US-20240335533-A1 COMBINATION THERAPY INVOLVING ANTIBODIES AGAINST CLAUDIN 18.2 FOR TREATMENT OF CANCER GANYMED PHARMACEUTICALS GMBH (DE) 2024-10-10 US disclosed
CN-113406327-B Diagnosis and treatment of cancer involving cancer stem cells 生物技术公司 2023-10-31 CN disclosed
CN-116635054-A Compounds comprising tetrapeptide moieties 科比欧尔斯公司 2023-08-22 CN disclosed
CN-109172820-B Combination therapy involving antibodies directed against claudin 18.2 for the treatment of cancer 加尼梅德药物公司 2023-06-20 CN disclosed
CN-115282269-A Combination therapy involving anti-claudin 18.2 antibodies for the treatment of cancer 安斯泰来制药株式会社 2022-11-04 CN disclosed
CN-115177733-A Combination therapy involving anti-claudin 18.2 antibodies for the treatment of cancer 安斯泰来制药株式会社 2022-10-14 CN disclosed
WO-2003043631-A2 METHOD FOR IDENTIFICATION OF TUMOR TARGETING ENZYMES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2003-05-30 WO disclosed
US-6548071-B1 Anticancer agent PHARMACIA & UPJOHN COMPANY 2003-04-15 US disclosed
US-5932709-A REACTING DISACCHARIDE WITH PROTECTING REAGENT, REACTING PRODUCT WITH HALOGENATING AGENT, REACTING WITH REDUCING AGENT TO FORM DISACCHARIDE GLYCAL UNIVERSITY OF MICHIGAN (US) 1999-08-03 US disclosed
US-5677286-A ANTICANCER AGENTS THE UNIVERSITY OF MICHIGAN (US) 1997-10-14 US disclosed
CN-1035380-C Water soluble camptothecin analogs SMITHKLINE BEECHAM CORP (US) 1997-07-09 CN disclosed
WO-1996034003-A1 GLYCOSYLATED ANALOGS OF CAMPTOTHECIN UNIVERSITY OF MICHIGAN (US) 1996-10-31 WO disclosed
CN-1027265-C Process for preparing water soluble camptothecin analogs SMITHKLINE BECKMAN CORP (US) 1995-01-04 CN disclosed
CN-1087637-A The preparation method of water soluble camptothecin analogs SMITHKLINE BEECHAM CORP (US) 1994-06-08 CN disclosed
CN-1083817-A Water soluble camptothecin analogs SMITHKLINE BECKMAN CORP (US) 1994-03-16 CN disclosed
CN-1034724-A WATER SOLUBLE CAMPTOTHECIN ANALOGS SMITHKLINE BECKMAN CORP (US) 1989-08-16 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 (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-20250092469-A1 METHODS AND COMPOSITIONS FOR PREDICTION OF THERAPEUTIC EFFICACY OF CANCER TREATMENTS AND CANCER PROGNOSIS TP53, MKI67, TSG101 TOP1 138/4885MEN1 2987/4885KMT2A 3412/4885
US-20260014160-A1 G1T38 SUPERIOR DOSAGE REGIMES CDK4, CCND1, CDK8 TOP1 217/4885MEN1 916/4885KMT2A 1349/4885
US-20250199015-A1 CYCLIN-DEPENDENT KINASE 2 INHIBITORS FOR MEDICAL TREATMENT CDK2, CDK6, CDK4 TOP1 620/4885MEN1 978/4885KMT2A 520/4885
US-20240335533-A1 COMBINATION THERAPY INVOLVING ANTIBODIES AGAINST CLAUDIN 18.2 FOR TREATMENT OF CANCER EPCAM, KRT18, CALU TOP1 155/4885MEN1 1562/4885KMT2A 2238/4885

“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.