SCHEMBL13633593

SCHEMBL13633593

CCCCCCCCC(=O)N1CCN(C(C)c2nc3ccccc3c(=O)n2-c2ccccc2OC)CC1C

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
VDAC2 P45880 1/20 0.49
SLC7A11 Q9UPY5 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.44
HTR7 P34969 4/20 0.44
MAPT P10636 2/20 0.43
TP53 P04637 1/20 0.43
CXCR3 P49682 6/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
RAB9A P51151 1/20 0.42
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
P2RY12 Q9H244 1/20 0.41

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
SCHEMBL13633586 1.00 VDAC2 (0.49) VDAC2SLC7A11L3MBTL1HTR7MAPT
SCHEMBL13633693 1.00 VDAC2 (0.49) VDAC2SLC7A11L3MBTL1HTR7MAPT
SCHEMBL13633710 1.00 VDAC2 (0.49) VDAC2SLC7A11L3MBTL1HTR7MAPT
SCHEMBL13633694 1.00 VDAC2 (0.49) VDAC2SLC7A11L3MBTL1HTR7MAPT
SCHEMBL13633734 0.99 VDAC2 (0.50) VDAC2SLC7A11L3MBTL1HTR7MAPT
SCHEMBL13633679 0.97 VDAC2 (0.51) VDAC2SLC7A11L3MBTL1HTR7MAPT
SCHEMBL13633701 0.93 VDAC2 (0.58) VDAC2SLC7A11HTR7CXCR3
SCHEMBL13638609 0.91 ALDH1A1 (0.46) VDAC2SLC7A11TP53CXCR3KMT2A
SCHEMBL13633683 0.91 VDAC2 (0.53) VDAC2SLC7A11L3MBTL1HTR7MAPT
SCHEMBL13633742 0.89 VDAC2 (0.51) VDAC2SLC7A11L3MBTL1HTR7MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240207270-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM WAVEBREAK INC (US) 2024-06-27 US disclosed
US-20240207270-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM WAVEBREAK INC (US) 2024-06-27 US disclosed
US-8518959-B2 Quinoxaline derivatives as antitumor agents PROLEXYS PHARMACEUTICALS, INC. (US) 2013-08-27 US disclosed
US-8518959-B2 Quinoxaline derivatives as antitumor agents PROLEXYS PHARMACEUTICALS, INC. (US) 2013-08-27 US disclosed
US-7615554-B2 Erastin and erastin binding proteins, and uses thereof PROLEXYS PHARMACEUTICALS, INC. (US) 2009-11-10 US disclosed
US-7615554-B2 Erastin and erastin binding proteins, and uses thereof PROLEXYS PHARMACEUTICALS, INC. (US) 2009-11-10 US disclosed
US-20090214465-A1 Quinoxaline Derivatives as Antitumor Agents PROLEXYS PHARMACEUTICALS, INC. (US) 2009-08-27 US disclosed
US-20090214465-A1 Quinoxaline Derivatives as Antitumor Agents PROLEXYS PHARMACEUTICALS, INC. (US) 2009-08-27 US disclosed
US-20070161644-A1 Erastin analogs and uses thereof STOCKWELL BRENT R 2007-07-12 US disclosed
US-20070161644-A1 Erastin analogs and uses thereof STOCKWELL BRENT R 2007-07-12 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 (3 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-20070161644-A1 Erastin analogs and uses thereof ERAP2, ERAP1, ERAL1 VDAC2 3980/4885SLC7A11 1250/4885L3MBTL1 4245/4885
US-20240207270-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM CPT2, PC, SREBF2 VDAC2 553/4885SLC7A11 906/4885L3MBTL1 2839/4885
US-20090214465-A1 Quinoxaline Derivatives as Antitumor Agents VDAC3, VDAC2, VDAC1 VDAC2 2/4885SLC7A11 565/4885L3MBTL1 2948/4885

“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.