SCHEMBL20340003

SCHEMBL20340003

COc1ccc(C(=O)N(Cc2ccncc2)Cc2cccc(OCCc3cccc(C(F)(F)F)c3)c2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 16/20 1.00
SLC2A4 P14672 3/20 0.77
SLC2A8 Q9NY64 1/20 0.77
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 1/20 0.46
LPAR1 Q92633 1/20 0.45
LPAR5 Q9H1C0 1/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45

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
SCHEMBL20339753 0.88 SLC2A1 (1.00) SLC2A1SLC2A4SLC2A8LPAR1LPAR5
SCHEMBL21500123 0.87 SLC2A4 (1.00) SLC2A1SLC2A4SLC2A8LPAR1LPAR5
SCHEMBL20339783 0.86 SLC2A1 (1.00) SLC2A1SLC2A4SLC2A8LPAR1LPAR5
SCHEMBL20339799 0.85 SLC2A1 (1.00) SLC2A1SLC2A4SLC2A8LPAR1LPAR5
SCHEMBL20339353 0.84 SLC2A1 (1.00) SLC2A1SLC2A4SLC2A8LPAR1LPAR5
SCHEMBL20339305 0.81 SLC2A1 (1.00) SLC2A1SLC2A4SLC2A8LPAR1LPAR5
SCHEMBL20339757 0.81 SLC2A1 (1.00) SLC2A1SLC2A4SLC2A8LPAR1LPAR5
SCHEMBL23269336 0.79 SLC2A1 (0.74) SLC2A1SLC2A4SLC2A8KDM4EALDH1A1
SCHEMBL20338615 0.77 SLC2A1 (1.00) SLC2A1SLC2A4SLC2A8
SCHEMBL20339979 0.77 SLC2A1 (1.00) SLC2A1SLC2A4SLC2A8LPAR1LPAR5

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
US-20190321345-A1 GLUT4 Selective Inhibitors for Cancer Therapy UNIV EMORY (US) 2019-10-24 US disclosed
WO-2018125968-A1 GLUT4 SELECTIVE INHIBITORS FOR CANCER THERAPY EMORY UNIVERSITY (US) 2018-07-05 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 (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-20190321345-A1 GLUT4 Selective Inhibitors for Cancer Therapy SLC2A4, SLC2A1, SLC2A2 SLC2A1 2/4885SLC2A4 1/4885SLC2A8 5/4885

“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.