Rubitecan

Rubitecan

SCHEMBL28308474

CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c([N+](=O)[O-])cccc3nc2-1.CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

nearest known ligand 0.93

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 0.93
HTT P42858 2/20 0.93
ABCC3 O15438 1/20 0.93
ACHE P22303 1/20 0.93
PTGS1 P23219 1/20 0.93
ABCC2 Q92887 1/20 0.93
ALDH1A1 P00352 3/20 0.79
GLA P06280 3/20 0.79
KDM4E B2RXH2 3/20 0.79
TP53 P04637 2/20 0.79
HPGD P15428 2/20 0.79
MEN1 O00255 2/20 0.79
KMT2A Q03164 2/20 0.79
SMN1; SMN2 Q16637 2/20 0.79
RAB9A P51151 2/20 0.79
BLM P54132 2/20 0.79
STAT6 P42226 1/20 0.79
CHEK1 O14757 1/20 0.79
HDAC3 O15379 1/20 0.79

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 SCHEMBL28223445 0.96 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL1652417 0.96 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL8640 0.96 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL6426025 0.96 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL29379605 0.96 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL15539941 0.96 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL29383355 0.96 ABCC4 (1.00) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL27953003 0.94 ABCC4 (0.95) ABCC4HTTABCC3ACHEPTGS1
Rubitecan SCHEMBL27598505 0.91 ABCC3 (0.89) ABCC4HTTABCC3ACHEPTGS1
Camptothecin SCHEMBL6038 0.89 TOP1 (1.00) ABCC4HTTTOP1ALDH1A1GLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110051854-A Adenosine monophosphate AMP compound and its preparing the application in cancer target nanoscale medicine delivery system 复旦大学 2019-07-26 CN claimed
CN-109589412-B Drug-loaded succinylated gelatin-containing drug delivery system 复旦大学 2022-08-26 CN disclosed