SCHEMBL17388784

SCHEMBL17388784

O=C(NCc1ccccc1)c1nnc(CCCCc2cc3cc(Cc4ccccc4)[nH]c3nn2)s1

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GLS O94925 17/20 0.48
L3MBTL1 Q9Y468 1/20 0.40
FFAR1 O14842 1/20 0.39
MAOB P27338 1/20 0.39

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
SCHEMBL17389016 0.96 GLS (0.47) GLSL3MBTL1
SCHEMBL17389057 0.92 GLS (0.44) GLS
SCHEMBL17388969 0.92 GLS (0.55) GLS
SCHEMBL17388972 0.91 GLS (0.51) GLSFFAR1
SCHEMBL17388958 0.91 GLS (0.40) GLSFFAR1
SCHEMBL17388739 0.89 GLS (0.44) GLSFFAR1
SCHEMBL17388727 0.89 GLS (0.44) GLSFFAR1
SCHEMBL17389093 0.89 GLS (0.52) GLSFFAR1
SCHEMBL17389100 0.89 GLS (0.46) GLSFFAR1
SCHEMBL17388936 0.89 GLS (0.50) GLSFFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016004413-A2 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, UNIVERSITY OF TEXAS SYSTEM (US) 2016-01-07 WO disclosed
US-20160002248-A1 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2016-01-07 US disclosed
US-20160002248-A1 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2016-01-07 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 (1 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-20160002248-A1 GLS1 INHIBITORS FOR TREATING DISEASE GLS2, GLS, GLG1 GLS 2/4885L3MBTL1 1762/4885FFAR1 863/4885

“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.