SCHEMBL13633652

SCHEMBL13633652

CC(c1nc2ccccc2c(=O)n1C)N1CCN(C(=O)COCc2ccccc2)C(C)C1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CACNA2D1 P54289 6/20 0.43
ALDH1A1 P00352 2/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
VDAC2 P45880 1/20 0.39
SLC7A11 Q9UPY5 1/20 0.39
LMNA P02545 2/20 0.38
AURKB Q96GD4 1/20 0.37
USP2 O75604 1/20 0.37
FAAH O00519 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
GRM5 P41594 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
HTT P42858 1/20 0.35

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
SCHEMBL12464000 0.90 CACNA2D1 (0.45) CACNA2D1ALDH1A1TSHRVDAC2SLC7A11
SCHEMBL27256095 0.79 VDAC2 (0.42) CACNA2D1ALDH1A1TSHRMAPK1VDAC2
SCHEMBL13633579 0.79 CXCR3 (0.42) CACNA2D1ALDH1A1GRM5
SCHEMBL14447194 0.79 CACNA2D1 (0.39) CACNA2D1ALDH1A1MAPK1VDAC2SLC7A11
SCHEMBL13633612 0.78 VDAC2 (0.49) CACNA2D1ALDH1A1TSHRVDAC2SLC7A11
SCHEMBL27256088 0.78 GRM5 (0.44) CACNA2D1ALDH1A1TSHRMAPK1VDAC2
SCHEMBL13633723 0.77 SLC7A11 (0.54) CACNA2D1TSHRVDAC2SLC7A11
SCHEMBL27256085 0.77 VDAC2 (0.47) CACNA2D1ALDH1A1TSHRMAPK1VDAC2
SCHEMBL13633728 0.77 GRM5 (0.51) VDAC2SLC7A11GRM5
SCHEMBL13633677 0.74 SLC7A11 (0.59) ALDH1A1TSHRMAPK1VDAC2SLC7A11

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 CACNA2D1 3383/4885ALDH1A1 1049/4885TSHR 1985/4885
US-20240207270-A1 COMPOUNDS AND COMPOSITIONS FOR MODULATING LIPID METABOLISM CPT2, PC, SREBF2 CACNA2D1 4573/4885ALDH1A1 2857/4885TSHR 3831/4885
US-20090214465-A1 Quinoxaline Derivatives as Antitumor Agents VDAC3, VDAC2, VDAC1 CACNA2D1 1335/4885ALDH1A1 4035/4885TSHR 4721/4885

“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.