SCHEMBL238033

SCHEMBL238033

CC(C)(C)[Si](C)(C)OCCNc1ccnc2cc3c(cc12)OCO3

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 8/20 0.41
ADRA1D P25100 8/20 0.41
ADRA1A P35348 8/20 0.41
ADRA1B P35368 8/20 0.41
FERMT2 Q96AC1 1/20 0.38
CYP1A2 P05177 1/20 0.38
PDE5A O76074 1/20 0.37
MEN1 O00255 2/20 0.36
LMNA P02545 2/20 0.36
POLB P06746 2/20 0.36
KMT2A Q03164 2/20 0.36
MITF O75030 1/20 0.36
HPGD P15428 1/20 0.36
SMARCA2 P51531 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CCR1 P32246 1/20 0.36
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
EHMT2 Q96KQ7 1/20 0.36

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
SCHEMBL527640 0.82 HTR1A (0.39) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL3783903 0.81 HTR1A (0.40) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL242711 0.79 CHRM2 (0.35) ADRA1DPDE5ALMNAKDM4EMAPT
SCHEMBL241926 0.79 HTR1A (0.40) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL4986900 0.78 HTR1A (0.49) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL241335 0.78 HTR1A (0.44) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL13993581 0.78 PDE5A (0.44) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL241983 0.77 FERMT2 (0.51) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL243582 0.75 FERMT2 (0.61) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL241000 0.75 KDM4E (0.61) HTR1AADRA1DADRA1AADRA1BFERMT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8389721-B2 Solubilized topoisomerase poisons RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2013-03-05 US disclosed
WO-2012015875-A1 METHODS FOR TREATING HEMATOLOGICAL MALIGNANCIES GENZYME CORPORATION (US) 2012-02-02 WO disclosed
US-20120004235-A1 METHODS TO TREAT CANCER RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2012-01-05 US disclosed
US-20110136812-A1 SOLUBILIZED TOPOISOMERASE POISONS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2011-06-09 US disclosed
EP-2286812-A1 Solubilized topoisomerase poisons Rutgers, The State University (US) 2011-02-23 EP disclosed
US-7781587-B2 antitumor; breast cancer; 8,9-Dimethoxy-2,3-methylenedioxy-5-[2-(N,N-dimethylamino)ethyl]-5H-dibenzo[c,h]1,6-naphthyridin-6-one RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2010-08-24 US disclosed
WO-2010088544-A1 METHODS TO TREAT CANCER RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2010-08-05 WO disclosed
EP-2196205-A1 Topoisomerase poisons Rutgers, The State University (US) 2010-06-16 EP disclosed
EP-1465625-B1 SOLUBILIZED TOPOISOMERASE POISONS UNIV RUTGERS (US) 2010-02-03 EP disclosed
US-20090239871-A1 SOLUBILIZED TOPOISOMERASE POISONS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2009-09-24 US disclosed
US-7517883-B2 Solubilized topoisomerase poisons RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2009-04-14 US disclosed
US-7049315-B2 Solubilized topoisomerase poisons RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2006-05-23 US disclosed
US-20060052381-A1 Solubilized topoisomerase poisons LAVOIE EDMOND J 2006-03-09 US disclosed
EP-1465625-A4 SOLUBILIZED TOPOISOMERASE POISONS UNIV RUTGERS (US) 2005-06-08 EP disclosed
US-20050009824-A1 Solubilized topoisomerase poisons RUTGERS, STATE UNIVERSITY OF NEW JERSEY, THE 2005-01-13 US disclosed
EP-1465625-A2 SOLUBILIZED TOPOISOMERASE POISONS Rutgers, The State University (US) 2004-10-13 EP disclosed
WO-2003041660-A2 SOLUBILIZED TOPOISOMERASE POISONS RUTGERS, THE STATE UNIVERSITY (US) 2003-05-22 WO 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 (5 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-20050009824-A1 Solubilized topoisomerase poisons TOP1, TOP2A, TOP2B HTR1A 2063/4885ADRA1D 3047/4885ADRA1A 2094/4885
US-20090239871-A1 SOLUBILIZED TOPOISOMERASE POISONS TOP1, TOP2A, TOP2B HTR1A 2063/4885ADRA1D 3047/4885ADRA1A 2094/4885
US-20120004235-A1 METHODS TO TREAT CANCER TP53, CCNY, ABCB1 HTR1A 2786/4885ADRA1D 1895/4885ADRA1A 566/4885
US-20110136812-A1 SOLUBILIZED TOPOISOMERASE POISONS TOP1, TOP2A, TOP2B HTR1A 2063/4885ADRA1D 3047/4885ADRA1A 2094/4885
US-20060052381-A1 Solubilized topoisomerase poisons TOP1, TOP2A, TOP2B HTR1A 2063/4885ADRA1D 3047/4885ADRA1A 2094/4885

“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.