Rubitecan

Rubitecan

SCHEMBL27598505

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

nearest known ligand 0.89

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 0.71
ABCC3 O15438 1/20 0.89
ABCC4 O15439 1/20 0.89
ACHE P22303 1/20 0.89
PTGS1 P23219 1/20 0.89
HTT P42858 1/20 0.89
ABCC2 Q92887 1/20 0.89
RECQL P46063 2/20 0.69
TDP1 Q9NUW8 2/20 0.69
MEN1 O00255 2/20 0.69
ALDH1A1 P00352 2/20 0.69
GLA P06280 2/20 0.69
KMT2A Q03164 2/20 0.69
SMN1; SMN2 Q16637 1/20 0.69
KDM4E B2RXH2 2/20 0.68
POLB P06746 1/20 0.68
MAPT P10636 1/20 0.68
RAB9A P51151 1/20 0.68
BLM P54132 1/20 0.68
TP53 P04637 1/20 0.64

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 SCHEMBL27953003 0.95 ABCC4 (0.95) ABCC3ABCC4ACHEPTGS1HTT
Rubitecan SCHEMBL15539941 0.94 ABCC4 (1.00) ABCC3ABCC4ACHEPTGS1HTT
Rubitecan SCHEMBL8640 0.94 ABCC4 (1.00) ABCC3ABCC4ACHEPTGS1HTT
Rubitecan SCHEMBL28223445 0.94 ABCC4 (1.00) ABCC3ABCC4ACHEPTGS1HTT
Rubitecan SCHEMBL29383355 0.94 ABCC4 (1.00) ABCC3ABCC4ACHEPTGS1HTT
Rubitecan SCHEMBL29379605 0.94 ABCC4 (1.00) ABCC3ABCC4ACHEPTGS1HTT
Rubitecan SCHEMBL1652417 0.94 ABCC4 (1.00) ABCC3ABCC4ACHEPTGS1HTT
Rubitecan SCHEMBL6426025 0.94 ABCC4 (1.00) ABCC3ABCC4ACHEPTGS1HTT
Rubitecan SCHEMBL28308474 0.91 ABCC4 (0.93) ABCC3ABCC4ACHEPTGS1HTT
SCHEMBL4410537 0.88 HTT (0.77) ABCC3ABCC4ACHEPTGS1HTT

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-100338066-C Hexacyclic compounds CHUGAI PHARMACEUTICAL CO LTD (JP) 2007-09-19 CN disclosed
CN-1617874-A Hexacyclic compounds CHUGAI PHARMACEUTICAL CO LTD (JP) 2005-05-18 CN disclosed