Rubitecan

Rubitecan

SCHEMBL29383355

CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c([N+](=O)[O-])cccc3nc2-1

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 Rubitecan. 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 18/20 0.79
ABCC4 O15439 2/20 1.00
HTT P42858 2/20 1.00
ABCC3 O15438 1/20 1.00
ACHE P22303 1/20 1.00
PTGS1 P23219 1/20 1.00
ABCC2 Q92887 1/20 1.00
ALDH1A1 P00352 3/20 0.78
GLA P06280 3/20 0.78
RECQL P46063 2/20 0.78
TDP1 Q9NUW8 2/20 0.78
MEN1 O00255 2/20 0.78
KMT2A Q03164 2/20 0.78
SMN1; SMN2 Q16637 2/20 0.78
KDM4E B2RXH2 3/20 0.77
RAB9A P51151 2/20 0.77
BLM P54132 2/20 0.77
POLB P06746 1/20 0.77
MAPT P10636 1/20 0.77
TP53 P04637 2/20 0.72

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
Rubitecan SCHEMBL8640 1.00 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL29379605 1.00 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL6426025 1.00 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL15539941 1.00 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL1652417 1.00 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL28223445 1.00 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL27953003 0.98 ABCC4 (0.95) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL28308474 0.96 ABCC4 (0.93) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL27598505 0.94 ABCC3 (0.89) ABCC4HTTABCC3ACHEPTGS1
SCHEMBL25932527 0.92 ABCC4 (0.85) ABCC4HTTABCC3ACHEPTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026098621-A1 ENGINEERED ANTIBODY WITH SITE-SPECIFIC CONJUGATION, ANTIBODY-DRUG CONJUGATE, AND APPLICATION THEREOF 百力司康生物医药(杭州)有限公司 2026-05-15 WO claimed
EP-4729063-A2 TREATMENT OF CANCER USING COENZYME Q10 COMBINATION THERAPIES BPGbio, Inc. (US) 2026-04-22 EP claimed
WO-2025227060-A1 HETEROCYCLIC INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 1 (USP1) IN COMBINATION WITH ADDITIONAL AGENTS FOR USE IN THE TREATMENT OF CANCER INSILICO MEDICINE IP LIMITED (CN) 2025-10-30 WO claimed
WO-2025101933-A1 METHODS AND DEVICES FOR THE TREATMENT OF RESPIRATORY DISEASE PNEUMA RESPIRATORY, INC. (US) 2025-05-15 WO claimed
WO-2025080590-A1 CO-CRYSTALLIZATION OF ACTIVES WITH SACCHARIDE-BASED MOLECULAR FRAMEWORKS SCIENTIFIC HORIZONS CONSULTING LLC (US) 2025-04-17 WO claimed
CN-119584992-A Antibody-drug conjugates comprising antibodies against human TROP2 and uses thereof 瑞嘉化学生物科学股份有限公司 2025-03-07 CN claimed
CN-119367549-A Hydrophilic linkers and conjugates thereof 芬兰吉利科斯有限公司 2025-01-28 CN claimed
CN-118557747-A Conjugates of cell binding molecules and camptothecin analogs 杭州多禧生物科技有限公司 2024-08-30 CN claimed
CN-118105513-A Conjugates comprising self-degrading groups and methods related thereto 乐高化学生物科学股份有限公司 2024-05-31 CN claimed
WO-2024027708-A1 MSLN ANTIBODY-DRUG CONJUGATE 诺纳生物(苏州)有限公司 2024-02-08 WO claimed
CN-117279663-A Antibody drug conjugate comprising antibody against human CLDN18.2 and use thereof 乐高化学生物科学股份有限公司 2023-12-22 CN claimed
CN-117244076-A Conjugates comprising self-degrading groups and methods related thereto 乐高化学生物科学股份有限公司 2023-12-19 CN claimed
CN-116847875-A Active cancer immunotherapy by immunomodulation via GLOBO series antigens 台湾浩鼎生技股份有限公司 2023-10-03 CN claimed
CN-116806157-A Linker-payload and conjugates thereof 芬兰吉利科斯有限公司 2023-09-26 CN claimed
WO-2022256371-A1 METHODS FOR PREDICTING AND TREATING CHEMORESISTANCE IN SMALL CELL LUNG CANCER PATIENTS MEMORIAL SLOAN-KETTERING CANCER CENTER (US) 2022-12-08 WO claimed
CN-122080899-A High-salt-and-high-temperature-resistant self-adaptive crosslinking acidolysis blocking remover and preparation method thereof 2026-05-26 CN disclosed
US-12630603-B2 Chimeric antigen receptor T cell therapy KITE PHARMA, INC. (US) 2026-05-19 US disclosed
WO-2022036159-A2 IMMUNOSTIMULATORY BACTERIA-BASED VACCINES, THERAPEUTICS, AND RNA DELIVERY PLATFORMS Actym Therapeutics, Inc. (US) 2022-02-17 WO disclosed
WO-2022036041-A1 IMPROVING IMMUNE CELL FUNCTION KITE PHARMA, INC (US) 2022-02-17 WO disclosed
US-20220047677-A1 IMMUNE CELL FUNCTION KITE PHARMA, INC. 2022-02-17 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-12630603-B2 Chimeric antigen receptor T cell therapy CD4, ICOS, CD69 TOP1 659/4885ABCC4 1767/4885HTT 91/4885

“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.